PUBCHEM-ZINC05415473
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9170   -0.6330    1.4490 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2900   -1.5400    0.6680 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5720   -0.8510   -0.6860 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.0560    0.1120   -0.5270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9270   -0.6180   -1.4510 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.4480   -1.7460   -1.5650 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8190   -3.0470   -1.7100 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4660   -3.9590   -2.4600 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5270   -3.6760   -2.9790 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9360   -5.1860   -2.6340 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6400   -6.1780   -3.4500 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8430   -7.4570   -3.4850 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7940   -7.5310   -2.8900 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4260   -0.5540   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1750   -1.4920    1.3010 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0040   -2.5790    0.5040 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5650   -1.2880   -2.5470 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4270   -1.8660   -1.1010 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0890   -5.4120   -2.2200 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7600   -5.7970   -4.4640 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6220   -6.3740   -3.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9440   -0.2100   -0.8990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3960   -1.6430    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9550   -0.2000    0.8810 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2980   -8.5130   -4.1780 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7520   -9.3100   -4.1710 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 20  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 24  1  0  0  0  0
 13 14  1  0  0  0  0
 13 25  1  0  0  0  0
 13 26  1  0  0  0  0
 14 15  2  0  0  0  0
 14 30  1  0  0  0  0
 16 27  1  0  0  0  0
 16 28  1  0  0  0  0
 16 29  1  0  0  0  0
 30 31  1  0  0  0  0
M  END