PUBCHEM-ZINC06071599
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 26  0  0  0  0  0  0  0  0999 V2000
   -0.1760    1.3610    0.5310 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0860   -0.0920    0.2730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4630   -0.9430    1.3170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7420   -2.2870    1.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6500   -2.7930   -0.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2810   -1.9570   -1.2930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0140   -0.6070   -1.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1610   -2.3290   -2.6060 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1780   -3.7420   -2.8780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1450   -3.9730   -4.3530 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0530   -4.0610   -5.1150 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6160   -5.5830   -5.4090 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.5570   -6.1950   -6.3190 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7510    1.9330    0.4260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9170    1.7550   -0.1720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5740    1.5140    1.5400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5470   -0.5660    2.3330 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0400   -2.9470    1.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8860   -3.8410   -0.3990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2580    0.0430   -1.8600 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1640   -4.1440   -2.6250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6020   -4.2220   -2.2760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7240   -4.8960   -4.4680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7400   -3.1510   -4.7630 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9650   -5.3530   -6.0760 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.6890   -6.2120   -4.0220 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  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
  5  6  2  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  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
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 25  1  0  0  0  0
 12 26  1  0  0  0  0
M  CHG  1  25  -1
M  CHG  1  26  -1
M  END