PUBCHEM-ZINC04566980
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 32 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
   -1.4330   -0.5340    0.0130 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.9860   -0.1020   -0.8210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4160   -2.0580   -0.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0660   -0.1710    1.2420 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3910    0.7400    1.3110 P   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4520    0.1320    0.4770 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8970    0.8370    2.8360 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1110    1.4900    3.2130 C   0  0  3  0  0  0  0  0  0  0  0  0
   -5.6010    1.8880    2.3240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7960    2.6360    4.1770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0380    0.4860    3.9010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4540   -0.5940    2.9000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9510    2.6840    0.5870 S   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
   -0.8630   -2.4890    0.7130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4380   -2.4350   -0.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9330   -2.3340   -1.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1350    3.3510    3.6870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7210    3.1340    4.4640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3050    2.2390    5.0660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5150    0.0230    4.7380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9250    1.0020    4.2680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1140   -1.3090    3.3900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9760   -0.1310    2.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5660   -1.1100    2.5330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9880    3.1080    1.4250 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  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
  2 20  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5 21  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
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 15  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 12 24  1  0  0  0  0
 12 25  1  0  0  0  0
 12 26  1  0  0  0  0
 13 14  1  0  0  0  0
 13 27  1  0  0  0  0
 13 28  1  0  0  0  0
 14 29  1  0  0  0  0
 14 30  1  0  0  0  0
 14 31  1  0  0  0  0
 15 32  1  0  0  0  0
M  END