NCID-ZINC01555753
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3550    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
    1.2370   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4740    0.1060   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3860    1.5070   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1610    2.1030    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0630    3.8360    0.0120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6500   -0.5280   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6800   -1.8400   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4960   -2.5950   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3100   -2.0100   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5770   -4.0740   -0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6600   -4.6230   -0.0570 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9660    1.8690    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9230   -0.5610    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2830    2.1080   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6320   -2.3490   -0.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4490   -4.8100   -0.0380 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5520   -5.7720   -0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  2  0  0  0  0
  4  5  1  0  0  0  0
  4  8  2  0  0  0  0
  5  6  2  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END