PUBCHEM-ZINC02861415 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 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 -0.7000 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0890 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7920 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0990 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0200 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.6360 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.0170 -4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.0800 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.8200 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.7080 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.0500 -6.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.1030 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.9870 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.9280 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.0770 -9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.2900 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.3680 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.2160 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.9820 -5.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.0190 2.8480 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 0.0250 -0.1600 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.8720 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.8830 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.9870 -9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.0320 -10.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.1810 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.3170 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 M END