PUBCHEM-ZINC05356106
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3360   -0.8990    0.0100 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2020   -0.5020   -1.1230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8910   -2.6590   -0.1540 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.7970   -3.2650   -0.1480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1520   -2.8720   -1.4500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6400   -3.7010   -2.3630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0850   -3.9100   -3.6350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4260   -4.7810   -4.5980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2550   -4.9710   -5.7830 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4430   -4.3010   -6.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9550   -3.4360   -5.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2800   -3.2330   -3.8790 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4700   -4.5970   -7.8180 I   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1310   -4.5400   -2.0660 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0550   -3.0430    0.9400 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1260   -0.6720    1.3940 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7000    0.5830    1.7660 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7760   -2.3500   -1.6340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3530   -5.3050   -4.4160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1400   -5.6450   -6.5290 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8820   -2.9150   -5.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6780   -2.5540   -3.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7720   -2.5440    0.9980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9180    1.3400    1.8170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4420    0.8760    1.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1790    0.4890    2.7410 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  1 22  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  2  0  0  0  0
 10 11  2  0  0  0  0
 10 24  1  0  0  0  0
 11 12  1  0  0  0  0
 11 25  1  0  0  0  0
 12 13  2  0  0  0  0
 12 15  1  0  0  0  0
 13 14  1  0  0  0  0
 13 26  1  0  0  0  0
 14 27  1  0  0  0  0
 17 28  1  0  0  0  0
 18 19  1  0  0  0  0
 19 29  1  0  0  0  0
 19 30  1  0  0  0  0
 19 31  1  0  0  0  0
M  END