ENAMINE-ZINC02566108
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
    0.0580    1.5140    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0640    0.1210    0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0920   -0.6770    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3430   -0.0740   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4470    1.3020   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3070    2.0940   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4690    3.9780   -0.0450 Br  0  0  0  0  0  0  0  0  0  0  0  0
    4.1540    2.1140   -0.0790 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.9840   -2.0620    0.0280 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3960   -0.5060    0.0590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5020   -1.7130   -0.0340 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8260    2.1340    0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2340   -0.6840   -0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1110   -2.4810   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7820   -2.6090    0.0990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4980    0.2590    0.1940 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3500   -0.1970    0.2100 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 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4 13  1  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
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  2  0  0  0  0
 10 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END