NCID-ZINC01678545
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5120    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
   -0.9540   -0.7490    0.0060 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3040   -0.3510   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1010    0.7240   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3150    0.6650   -0.0260 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4080    1.8770   -0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7880   -1.7340   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9420   -2.2080   -1.4700 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5370   -3.9100   -1.4840 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.5190    1.8930   -0.8790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5020    1.8840    0.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7770    2.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7530   -1.7850    0.4810 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0730   -2.3730    0.4940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9770   -2.1560   -1.9740 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6570   -1.5690   -1.9880 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
M  END