PUBCHEM-ZINC02769399 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.9360 1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8580 0.0440 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.6180 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.0260 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.0990 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.7770 3.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9720 -0.7930 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.8260 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.4390 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.7700 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.8220 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.6370 5.5310 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 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.2350 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.7590 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.9250 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.5010 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -2.2690 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.8810 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.7980 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.4950 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.4920 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.0320 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.9620 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.7510 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.7760 2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.7160 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M END