PUBCHEM-ZINC03643241
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 24  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
    0.7180   -0.4980   -1.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7390   -2.0270   -1.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5920   -2.6150   -2.7650 P   0  0  3  0  0  0  0  0  0  0  0  0
    2.9810   -2.1030   -2.7760 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8140   -2.0820   -4.0690 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500   -2.4040   -4.3480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6210   -4.7350   -2.7770 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4960   -5.1230   -4.3180 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
    0.5290   -0.3650    0.8850 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
    0.1910   -0.1360   -2.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7410   -0.1200   -1.2640 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2660   -2.3880   -0.3820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2840   -2.4050   -1.2580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6570   -3.4850   -4.4380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1820   -2.0440   -3.5360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8530   -1.9300   -5.2810 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4960   -4.6900   -4.2870 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5710   -6.2040   -4.4310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9460   -4.7070   -5.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  7  8  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  9 10  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
M  END