PUBCHEM-ZINC05998617
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  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
    0.6060   -0.6080   -1.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9610   -0.9050   -1.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5740   -1.5190   -2.0820 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8370   -1.8380   -3.2120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4830   -1.5400   -3.2630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1330   -0.9320   -2.1860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8290   -0.5660   -2.2470 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4400   -2.4410   -4.2700 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8850   -0.5050    0.4080 Cl  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
    3.6290   -1.7490   -2.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0920   -1.7890   -4.1440 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4290   -3.4080   -4.2310 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
 10 17  1  0  0  0  0
M  END