ENAMINE-ZINC03079001
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3740    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
    1.2090   -0.6840   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4060    0.0160   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020    1.3950   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1870    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1740    3.5580    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1190    4.1550    0.0220 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4730    4.3230    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0480    6.3000    0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9130   -0.8460   -0.0380 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2220   -2.4200   -0.0220 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.9030    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5550    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3350    1.9390   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0550    4.0600    0.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0380    4.0690   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1920    5.7650    0.0110 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5990    6.0230   -0.7640 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  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 15  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END