NCID-ZINC01667779
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 18  0  0  0  0  0  0  0  0999 V2000
   -0.0130    1.0860    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0160    1.0910    2.4290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1270   -0.4320    2.5210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7130   -1.0070    4.0090 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8220    3.0240    1.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7350    3.4490    0.0920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2320    2.6180   -0.6310 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0100    1.4630    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5400    1.4470   -0.8750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4810    1.5430    3.3060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0350    1.3770    2.3870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1780   -0.7180    2.5630 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3380   -0.8840    1.6440 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1620    3.4700    1.0700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2370    3.3560    2.1650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7000    1.5600    1.2170 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9940    4.7510   -0.1050 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5850    4.9750   -0.8370 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  2  0  0  0  0
  6 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END