PUBCHEM-ZINC03165359
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 22  0  0  0  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
    0.7420   -0.5110    1.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7630   -2.0410    1.2330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6440   -2.6450    2.7100 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.2090   -1.6600    2.9450 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.5780   -2.4500    4.1760 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0620   -4.4060    2.4910 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
   -1.0200   -0.3810    0.0100 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
    1.7650   -0.1340    1.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2320   -0.1590    2.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2600   -2.4180    1.2410 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2730   -2.3920    0.3360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3370   -3.0260    4.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1060   -2.8110    5.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3290   -1.3970    4.3070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6990   -4.5220    1.6140 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5890   -4.7670    3.3740 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1460   -4.9820    2.3540 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
M  END