CHEMSTAR-ZINC00406661
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3810    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
    1.2150   -0.6750   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4200    0.0550   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3870    1.4400   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1660    2.0990    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1180    3.9890    0.0130 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.5030   -0.9510   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6940   -0.7120   -0.0450 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9480   -2.1770   -0.0370 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6050   -2.1000   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8410   -3.0440   -0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9240   -0.5590    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3080    2.0050   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4500   -3.0070   -0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  2  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  2  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 16  1  0  0  0  0
 11 12  2  0  0  0  0
M  END