PUBCHEM-ZINC03608198
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 26  0  0  1  0  0  0  0  0999 V2000
    0.0670    1.5880    0.1010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0650    0.0580    0.1050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3770   -0.4510    0.1340 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.9330   -0.0150   -0.6960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3830   -1.9750    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9910   -0.0730    1.3680 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3790    0.7390    1.4450 P   0  0  3  0  0  0  0  0  0  0  0  0
   -3.2630    1.9880    0.6600 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7060    1.0980    2.9800 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7740    0.1120    4.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5650   -0.1670    0.8410 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7620    0.4710    0.7620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8150   -0.1610    0.2840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6730   -1.8090   -0.2440 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -8.3450    0.6540    0.1830 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0930    1.9510    0.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3920    1.9490   -0.8200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5000    1.9540    0.9570 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5620   -0.3080   -0.7930 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5960   -0.3030    0.9860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8270   -2.4110    0.8370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4110   -2.3380    0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9150   -2.2630   -0.9340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4880   -0.6610    3.7300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7900   -0.3360    4.1520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0950    0.5810    4.9420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8500    1.4960    1.0900 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  6  1  0  0  0  0
  5 21  1  0  0  0  0
  5 22  1  0  0  0  0
  5 23  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 11  1  0  0  0  0
  9 10  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 27  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
M  END