NCID-ZINC01592673
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 18  0  0  1  0  0  0  0  0999 V2000
   -0.0130    1.5200    0.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0860    0.0050   -0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6270   -0.4680   -1.3800 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.5950    0.0320   -1.5270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2840   -0.0080   -2.5280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9190   -1.9840   -1.3620 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.3600   -2.2520   -0.3940 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8650   -2.5560   -2.4360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1260   -1.8000   -3.4140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7360   -3.0490   -1.4380 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.9470    1.9970   -0.1040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7710    1.9320   -0.5550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2970    1.7920    1.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7520   -0.3560    0.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9020   -0.4280    0.1840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3360   -0.2390   -2.3310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2100    1.0760   -2.6660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0110   -0.4660   -3.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3170   -3.7140   -2.1930 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  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
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  8  9  2  0  0  0  0
  8 19  1  0  0  0  0
M  CHG  1  19  -1
M  END