ENAMINE-ZINC01674997
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0200    1.3930   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0070    0.0110   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1960   -0.6720   -0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3880    0.0260   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    1.4150   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    2.0970   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5840    2.1260   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6270    3.3770    0.4800 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6460    3.8500    1.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7590    4.1030    0.3820 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8980   -0.8320   -0.0440 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9240   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9370   -0.5370   -0.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2020   -1.7520   -0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1570    3.1770   -0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3890    1.7180   -0.3770 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5420    3.7250   -0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7900    5.0030    0.7420 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 14  1  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  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END