PUBCHEM-ZINC06626313
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.4480    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5980   -0.6000   -1.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0880    0.0700   -1.9210 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6580   -2.1040   -1.1200 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.8610   -2.5100   -0.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6820   -2.6410   -1.6260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6660   -4.1480   -1.5870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0910   -4.8130   -0.4520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0770   -6.1940   -0.4140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6360   -6.9130   -1.5150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2100   -6.2430   -2.6530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2310   -4.8620   -2.6880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6210   -8.2720   -1.4800 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9110   -8.9180   -1.9640 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7990  -10.3040   -1.6740 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9730   -8.1060   -1.4820 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8250    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8090   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7990    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4860   -2.2700   -0.9920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8440   -2.3060   -2.6510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4340   -4.2530    0.4050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4090   -6.7130    0.4730 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1340   -6.8010   -3.5120 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0960   -4.3400   -3.5760 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5620   -2.1400   -2.9690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9320   -8.7970   -3.4820 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7270   -2.5050   -2.0430 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6300   -2.2170   -1.6970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7180   -9.1810   -3.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 29  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  2  0  0  0  0
  9 10  2  0  0  0  0
  9 23  1  0  0  0  0
 10 11  1  0  0  0  0
 10 24  1  0  0  0  0
 11 12  2  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 12 25  1  0  0  0  0
 13 26  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  2  0  0  0  0
 15 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 31  1  0  0  0  0
 29 30  1  0  0  0  0
M  END