1-pyrimethamine
  Cerius2 12180216023D 1   1.00000                          
 Structure written by MMmdl.
 30 31  0  0  0  0  0  0  0  0999 V2000
   -2.8357    0.2028    0.4209 N   0  0  0  0  0  0
   -2.8255   -1.1104    0.1969 C   0  0  0  0  0  0
   -1.7271   -1.8218   -0.0537 N   0  0  0  0  0  0
   -0.5417   -1.1654   -0.0884 C   0  0  0  0  0  0
   -0.4439    0.2086    0.1358 C   0  0  0  0  0  0
   -1.6550    0.8467    0.4052 C   0  0  0  0  0  0
    0.8362    0.9302    0.0951 C   0  0  0  0  0  0
    1.6327    1.0444    1.2466 C   0  0  0  0  0  0
    2.8536    1.7244    1.2069 C   0  0  0  0  0  0
    3.2885    2.2979    0.0146 C   0  0  0  0  0  0
    2.5126    2.1980   -1.1375 C   0  0  0  0  0  0
    1.2918    1.5178   -1.0966 C   0  0  0  0  0  0
   -4.0141   -1.7715    0.2232 N   0  0  0  0  0  0
   -1.7348    2.2137    0.6034 N   0  0  0  0  0  0
    4.7918    3.1344   -0.0351 Cl  0  0  0  0  0  0
    0.4261   -3.4744   -0.6318 C   0  0  0  0  0  0
    0.6932   -1.9936   -0.3864 C   0  0  0  0  0  0
    1.3065    0.6014    2.1872 H   0  0  0  0  0  0
    3.4548    1.8000    2.1100 H   0  0  0  0  0  0
    2.8462    2.6451   -2.0710 H   0  0  0  0  0  0
    0.6948    1.4500   -2.0056 H   0  0  0  0  0  0
   -4.0348   -2.7663    0.0556 H   0  0  0  0  0  0
   -4.8657   -1.2631    0.4089 H   0  0  0  0  0  0
   -0.9674    2.6820    1.0738 H   0  0  0  0  0  0
   -2.6605    2.5780    0.8038 H   0  0  0  0  0  0
    1.3655   -3.9964   -0.8406 H   0  0  0  0  0  0
   -0.2391   -3.6219   -1.4893 H   0  0  0  0  0  0
   -0.0337   -3.9462    0.2432 H   0  0  0  0  0  0
    1.3880   -1.9081    0.4572 H   0  0  0  0  0  0
    1.1868   -1.5858   -1.2763 H   0  0  0  0  0  0
  1  2  2  0  0  0
  1  6  1  0  0  0
  2  3  1  0  0  0
  2 13  1  0  0  0
  3  4  2  0  0  0
  4  5  1  0  0  0
  4 17  1  0  0  0
  5  6  2  0  0  0
  5  7  1  0  0  0
  6 14  1  0  0  0
  7  8  2  0  0  0
  7 12  1  0  0  0
  8  9  1  0  0  0
  8 18  1  0  0  0
  9 10  2  0  0  0
  9 19  1  0  0  0
 10 11  1  0  0  0
 10 15  1  0  0  0
 11 12  2  0  0  0
 11 20  1  0  0  0
 12 21  1  0  0  0
 13 22  1  0  0  0
 13 23  1  0  0  0
 14 24  1  0  0  0
 14 25  1  0  0  0
 16 17  1  0  0  0
 16 26  1  0  0  0
 16 27  1  0  0  0
 16 28  1  0  0  0
 17 29  1  0  0  0
 17 30  1  0  0  0
M  END
>  <Name>
1-pyrimethamine

>  <Family>
A

>  <PC_uM>
3.7

>  <TG_uM>
0.39

>  <RL_uM>
2.3

>  <set>
1

$$$$
1-3062
  Cerius2 12180216023D 1   1.00000                          
 Structure written by MMmdl.
 30 31  0  0  0  0  0  0  0  0999 V2000
   -2.8168    0.2065    0.4735 N   0  0  0  0  0  0
   -2.8206   -1.1045    0.2371 C   0  0  0  0  0  0
   -1.7327   -1.8208   -0.0438 N   0  0  0  0  0  0
   -0.5439   -1.1720   -0.0988 C   0  0  0  0  0  0
   -0.4317    0.1989    0.1374 C   0  0  0  0  0  0
   -1.6324    0.8424    0.4390 C   0  0  0  0  0  0
    0.8521    0.9130    0.0752 C   0  0  0  0  0  0
    1.6858    0.9917    1.2029 C   0  0  0  0  0  0
    2.9119    1.6650    1.1430 C   0  0  0  0  0  0
    3.3184    2.2713   -0.0498 C   0  0  0  0  0  0
    2.4965    2.2018   -1.1763 C   0  0  0  0  0  0
    1.2730    1.5284   -1.1135 C   0  0  0  0  0  0
   -4.0128   -1.7579    0.2830 N   0  0  0  0  0  0
   -1.6980    2.2076    0.6534 N   0  0  0  0  0  0
    4.8189    3.1175   -0.1945 Cl  0  0  0  0  0  0
    0.3929   -3.4780   -0.7058 C   0  0  0  0  0  0
    0.6782   -2.0057   -0.4320 C   0  0  0  0  0  0
    3.8777    1.7088    2.5773 Cl  0  0  0  0  0  0
    1.3763    0.5224    2.1357 H   0  0  0  0  0  0
    2.7982    2.6697   -2.1110 H   0  0  0  0  0  0
    0.6467    1.4886   -2.0046 H   0  0  0  0  0  0
   -4.0437   -2.7510    0.1067 H   0  0  0  0  0  0
   -4.8568   -1.2458    0.4914 H   0  0  0  0  0  0
   -0.9218    2.6660    1.1184 H   0  0  0  0  0  0
   -2.6181    2.5747    0.8742 H   0  0  0  0  0  0
    1.3238   -4.0040   -0.9412 H   0  0  0  0  0  0
   -0.2872   -3.5999   -1.5556 H   0  0  0  0  0  0
   -0.0575   -3.9650    0.1657 H   0  0  0  0  0  0
    1.3854   -1.9447    0.4035 H   0  0  0  0  0  0
    1.1636   -1.5839   -1.3199 H   0  0  0  0  0  0
  1  2  2  0  0  0
  1  6  1  0  0  0
  2  3  1  0  0  0
  2 13  1  0  0  0
  3  4  2  0  0  0
  4  5  1  0  0  0
  4 17  1  0  0  0
  5  6  2  0  0  0
  5  7  1  0  0  0
  6 14  1  0  0  0
  7  8  2  0  0  0
  7 12  1  0  0  0
  8  9  1  0  0  0
  8 19  1  0  0  0
  9 10  2  0  0  0
  9 18  1  0  0  0
 10 11  1  0  0  0
 10 15  1  0  0  0
 11 12  2  0  0  0
 11 20  1  0  0  0
 12 21  1  0  0  0
 13 22  1  0  0  0
 13 23  1  0  0  0
 14 24  1  0  0  0
 14 25  1  0  0  0
 16 17  1  0  0  0
 16 26  1  0  0  0
 16 27  1  0  0  0
 16 28  1  0  0  0
 17 29  1  0  0  0
 17 30  1  0  0  0
M  END
>  <Name>
1-3062

>  <Family>
A

>  <PC_uM>
1.08

>  <TG_uM>
0.094

>  <RL_uM>
0.19

>  <set>
0

$$$$
