PUBCHEM-ZINC03608195
  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
   -1.9860   -0.1020   -0.8210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4160   -2.0580   -0.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0660   -0.1710    1.2420 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3910    0.7400    1.3110 P   0  0  3  0  0  0  0  0  0  0  0  0
   -3.1550    2.0110    0.5890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6180   -0.0450    0.6260 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0920   -1.3100    1.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7470    1.0550    2.8490 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7910    1.9080    3.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1840    2.2470    4.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3660    1.6020    5.6120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -6.5180    3.3380    4.4300 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
   -0.8630   -2.4890    0.7130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4380   -2.4350   -0.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9330   -2.3340   -1.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2870   -2.0420    1.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4250   -1.2120    2.1270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9250   -1.6380    0.4730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3000    2.3100    2.1470 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