PUBCHEM-ZINC05699175
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 25  0  0  0  0  0  0  0  0999 V2000
   -2.2780    0.9640    1.7700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2530   -0.4060    1.2520 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1450   -0.8660    0.5790 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0800   -0.5780   -0.2690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1880   -2.0810   -0.0670 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3950   -2.7840   -0.1570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4050   -4.1670   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5970   -4.8590   -0.1240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7810   -4.1750   -0.3340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7750   -2.7960   -0.4570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5850   -2.0980   -0.3630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2620   -1.9410   -0.7220 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -6.2780   -5.0480   -0.4460 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.2300    1.1460    2.2690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4630    1.0980    2.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1600    1.6670    0.9460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0180   -0.9890    1.3830 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7510   -0.7160   -1.2990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4750   -1.5190    0.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8590    0.1840   -0.2350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3820   -2.4500   -0.4600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4810   -4.7020    0.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6050   -5.9340   -0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5800   -1.0220   -0.4540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0550   -0.1530    0.5540 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2 17  1  0  0  0  0
  3  5  1  0  0  0  0
  3 25  2  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  4 25  1  0  0  0  0
  5  6  1  0  0  0  0
  5 21  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 23  1  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 24  1  0  0  0  0
M  END