PUBCHEM-ZINC02779029
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 30  0  0  0  0  0  0  0  0999 V2000
    0.4560    1.2140   -1.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2170   -0.0210   -0.6280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1380   -0.5410   -0.2700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4920   -1.5850   -1.2170 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6050   -2.4050   -1.1470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7690   -2.3240    0.0570 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6330   -3.2980   -2.2010 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6640   -4.2980   -2.4420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3730   -5.0860   -3.6880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6230   -6.2670   -3.6230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3340   -6.9860   -4.7860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7790   -6.5380   -6.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5200   -5.3480   -6.0970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8110   -4.6270   -4.9360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4670   -7.3180   -7.2950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7870   -8.3840   -7.1630 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.4670    1.5340   -1.3200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3460    1.9290   -1.2470 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0560   -0.6960   -0.4780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1210   -0.9570    0.7430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9050    0.2390   -0.3150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8720   -1.7150   -2.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8800   -3.2720   -2.8750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7200   -4.9640   -1.5720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6340   -3.7940   -2.5280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2580   -6.6390   -2.6690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7550   -7.9060   -4.7180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8730   -4.9800   -7.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3830   -3.7060   -5.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9100   -6.8530   -8.3930 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3 20  1  0  0  0  0
  3 21  1  0  0  0  0
  4  5  1  0  0  0  0
  4 22  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  2  0  0  0  0
 10 11  2  0  0  0  0
 10 26  1  0  0  0  0
 11 12  1  0  0  0  0
 11 27  1  0  0  0  0
 12 13  2  0  0  0  0
 12 15  1  0  0  0  0
 13 14  1  0  0  0  0
 13 28  1  0  0  0  0
 14 29  1  0  0  0  0
 15 16  1  0  0  0  0
 15 30  2  0  0  0  0
M  CHG  1  16  -1
M  END