PUBCHEM-ZINC05820389
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  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
   -1.4330   -0.5340    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4130   -2.0640    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8480   -2.5930    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8270   -4.1230    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5290   -4.7510    0.0200 S   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1800   -4.4040   -1.9680 P   0  0  3  0  0  0  0  0  0  0  0  0
   -5.1110   -2.9550   -2.2640 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1070   -5.3130   -3.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6990   -4.9120   -2.1310 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4240   -4.8160   -3.3590 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
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9440   -0.1820    0.9100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9600   -0.1730   -0.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9020   -2.4150   -0.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8850   -2.4250    0.8880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3580   -2.2420    0.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3750   -2.2320   -0.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3170   -4.4740   -0.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3000   -4.4840    0.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1580   -6.3800   -2.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4420   -5.1340   -4.1480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0790   -4.9690   -3.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4260   -5.2240   -3.2220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4950   -3.7700   -3.6580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9050   -5.3810   -4.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  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 22  1  0  0  0  0
  5 23  1  0  0  0  0
  6  7  1  0  0  0  0
  6 24  1  0  0  0  0
  6 25  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 10 26  1  0  0  0  0
 10 27  1  0  0  0  0
 10 28  1  0  0  0  0
 11 12  1  0  0  0  0
 12 29  1  0  0  0  0
 12 30  1  0  0  0  0
 12 31  1  0  0  0  0
M  END