PUBCHEM-ZINC01532435
  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  3  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
    0.7180   -0.4980   -1.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3760   -0.2880   -2.7000 P   0  0  3  0  0  0  0  0  0  0  0  0
   -1.6630   -0.9720   -2.4470 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4170   -1.0100   -4.1740 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.2370   -0.8850   -5.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7480   -0.3030   -4.4350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6410    1.2810   -2.9480 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4960    2.1130   -4.0300 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8250    1.4840   -4.1980 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7310   -0.5030    1.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7220   -1.1840    1.0990 O   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
    1.6310    0.0800   -1.4060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9700   -1.5520   -1.1420 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020   -0.4280   -3.5720 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2230   -0.7350   -5.3170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5680    0.7590   -4.6040 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2640   -2.5840   -3.1520 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6600   -2.4410   -3.9470 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2090   -2.9420   -3.8360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6800    3.6280   -3.5180 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7200    2.1140   -5.4410 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2800   -0.1920    2.4480 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7800   -0.5350    3.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1610    2.5120   -5.4050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1860    4.1890   -4.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 13  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 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 24  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 26  1  0  0  0  0
 11 27  1  0  0  0  0
 13 14  2  0  0  0  0
 13 28  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 26 31  1  0  0  0  0
 27 30  1  0  0  0  0
 28 29  1  0  0  0  0
M  END