NCID-ZINC01685368
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3770    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
    1.2130   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4030    0.0320   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810    1.4130   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1450    3.8220    0.0110 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7200   -0.7000   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0860   -1.0450   -1.4570 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3520   -0.7290   -2.3640 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2340   -2.0390   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3070    1.9680   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4950   -0.0640    0.3940 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6340   -1.6150    0.5490 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2310   -2.4280   -0.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2270   -1.7040   -1.7160 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4180   -1.9030   -2.6420 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 11 17  1  0  0  0  0
 18 19  1  0  0  0  0
M  END