PUBCHEM-ZINC00213414 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.1480 0.5330 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.4480 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.8170 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.0650 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.3960 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4960 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.2520 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.9110 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.8560 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.1840 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.0320 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.5470 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.5320 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.9990 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.4820 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.5040 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.9300 -7.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.7610 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.0380 -7.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -0.8740 -4.6420 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.4310 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.0660 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.8000 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.0190 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.3460 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.7840 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 0.1930 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.1020 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.4950 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.8600 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.1830 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.9860 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.8440 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.2980 -8.8160 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 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 M END