ENAMINE-ZINC00208615
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 22  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3660    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
    1.2400   -0.6670   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4260   -2.0600   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7060   -2.5480   -0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8350   -1.7310   -0.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6940   -0.3560   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3880    0.1260   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    1.5290   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1400    2.1440    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000    1.8980   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2450    3.0310   -0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5320    0.7520   -0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0560   -3.2340   -0.0170 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9730    1.8670    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9210   -0.5650    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8470   -3.6190   -0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8210   -2.1720   -0.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0690    3.2210    0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5010    0.7140   -0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  2  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  2  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 20  1  0  0  0  0
M  END