PUBCHEM-ZINC03155634 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8310 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6040 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6760 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9760 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2180 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1480 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0730 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8120 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3760 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.2380 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7670 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.6860 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.2360 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.1230 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.0420 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.6090 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.5110 -4.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.3690 5.2150 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4050 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8050 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2340 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.2980 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.7460 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.9460 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.4660 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.0990 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.7880 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END