ENAMINE-ZINC03316845
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3850    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
    1.2160   -0.6640   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3520    0.0080   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3750    1.3310   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1910    2.0620    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2280    3.7970    0.0110 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6000    2.0000   -0.0220 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7500    1.2990   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7220    0.0870   -0.0430 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0730    2.0220   -0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4150    0.8180   -0.0640 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.4840   -0.9020    0.0120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9520    1.9250    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2360   -1.7440   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6220    2.9700   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1370    2.6520   -0.9320 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1540    2.6420    0.8480 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 14  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 15  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END