PUBCHEM-ZINC06603636
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
   -0.1460    2.0840   -0.0760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1090    0.5890    0.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4990   -0.0490    0.2230 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.1300    0.4580    0.9640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4830   -1.5520    0.6020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3850   -2.0410    0.9820 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0800    0.0870   -1.0840 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4630    0.9030   -1.2550 P   0  0  3  0  0  0  0  0  0  0  0  0
   -3.4830    2.2300   -0.5470 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6400    1.0660   -3.0500 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.4860    0.1040   -3.5430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9800    1.6490   -3.4680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6200   -0.1000   -0.7860 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9430   -1.5830   -1.2700 P   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3070   -2.0510   -2.5350 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8650    2.5010   -0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5430    2.2880   -1.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7640    2.6100    0.6580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5150    0.1090   -0.5490 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3820    0.4340    1.1820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1580    2.6200   -2.9930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0350    1.7800   -4.5540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7950    0.9850   -3.1640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6180   -2.1290    0.5080 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.5550    1.9790   -3.4610 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6600    1.5590   -3.1930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6240    2.8410   -2.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7240   -2.4950    0.0250 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5510   -1.5590   -1.3040 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9100   -1.4990   -0.3990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7200   -2.4340    0.3040 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  7  1  0  0  0  0
  5  6  2  0  0  0  0
  5 24  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 25  1  0  0  0  0
 12 21  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 28  1  0  0  0  0
 14 29  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 28 31  1  0  0  0  0
 29 30  1  0  0  0  0
M  CHG  1  24  -1
M  END