ENAMINE-ZINC03596520
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2080   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4010    0.0310   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    1.4170   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0890    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1430    3.8240    0.0120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.5870   -0.6320   -0.0350 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7740    0.1640   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9830   -0.7370   -0.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8410   -1.9420   -0.0630 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2200   -0.2040   -0.0670 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2300   -2.4160   -0.0220 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3060    1.9720   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7820    0.7970   -0.9290 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7990    0.7880    0.8500 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3340    0.7590   -0.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9980   -0.7840   -0.0780 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 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  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  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END