PUBCHEM-ZINC01852622
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 22 22  0  0  0  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
    0.7420   -0.5110    1.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4120   -0.5260    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7070   -1.7340   -0.5900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0030   -2.2130   -0.5800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0060   -1.4830    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7100   -0.2730    0.6350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4120    0.2020    0.6300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6350   -2.0830    0.0440 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.6710   -0.4650   -1.1740 O   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
    0.2320   -0.1590    2.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7570   -1.6010    1.2360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7650   -0.1340    1.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9240   -2.3040   -1.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2340   -3.1580   -1.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4920    0.2980    1.1130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1800    1.1440    1.1040 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5880   -0.1670   -1.2470 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
  2  4  1  0  0  0  0
  2 11  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  8 20  1  0  0  0  0
  9 21  1  0  0  0  0
 11 22  1  0  0  0  0
M  END