PUBCHEM-ZINC00640795
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.7010    1.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0890    1.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -2.7760   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.0760   -1.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6880   -1.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0430    0.2680   -2.8310 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -2.7470   -2.3920 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0660   -4.6670   -0.0240 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.0630   -2.7730    2.3650 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0260    0.2380    2.8380 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8670   -2.9540   -2.7250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8150   -2.9830    2.7140 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  9 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END