PUBCHEM-ZINC03608199
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 26  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  0  0  0  0  0  0  0  0  0  0
   -1.4330   -0.5340    0.0130 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.9700   -0.1110    0.8620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4130   -2.0590    0.1300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0890   -0.1580   -1.2000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4160    0.7540   -1.2340 P   0  0  3  0  0  0  0  0  0  0  0  0
   -3.1650    2.0170   -0.5030 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6290   -0.0390   -0.5340 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1120   -1.2980   -1.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8010    1.0850   -2.7610 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8480    1.9400   -2.8940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2630    2.2920   -4.0950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4720    1.6620   -5.5060 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -6.6010    3.3850   -4.2650 Cl  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
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8760   -2.4820   -0.7190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9130   -2.3460    1.0550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4360   -2.4360    0.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4650   -1.1900   -2.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3060   -2.0310   -0.9750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9330   -1.6340   -0.3730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3400    2.3320   -2.0160 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