PUBCHEM-ZINC00515027 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5260 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4650 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.8080 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3220 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6850 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.5500 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.0290 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6660 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0110 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.4630 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.8440 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.2210 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -9.0680 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -10.4320 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -10.9050 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -10.0060 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -8.7100 -2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -10.5130 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -12.7610 -1.9450 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9040 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8850 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8770 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3640 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.3830 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.6530 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0840 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.6950 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2620 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.4860 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -8.6650 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -11.1140 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -10.5600 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -9.8360 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -11.5080 -3.4820 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END