PUBCHEM-ZINC05821988
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 23  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
    0.7420   -0.5110    1.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7630   -2.0410    1.2330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5030   -2.5480    2.4730 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4960   -2.1000    2.5120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6310   -4.0480    2.4030 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8290   -4.6180    2.4970 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9540   -6.0810    2.4290 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9630   -6.7690    2.2870 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4960   -2.0500    4.0860 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7650   -0.1340    1.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2320   -0.1590    2.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2600   -2.4180    1.2410 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2730   -2.3920    0.3360 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7500   -4.6590    2.2770 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7100   -4.0060    2.6240 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1680   -6.6590    2.5250 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000   -7.6240    2.4750 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  7  8  2  0  0  0  0
  7 21  1  0  0  0  0
  8  9  1  0  0  0  0
  8 22  1  0  0  0  0
  9 10  2  0  0  0  0
  9 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END