PUBCHEM-ZINC02821355 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1040 1.6290 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.2450 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.4690 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.2100 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.6090 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.3080 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.5430 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.1170 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.6060 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 0.0580 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -0.6920 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -0.1030 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 1.4550 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 2.1180 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 1.5020 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 3.5810 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 4.3730 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 5.6980 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 5.6590 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 4.3810 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 7.1600 -0.2960 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 2.1820 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.2780 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.5490 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 2.1400 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.3880 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.6230 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.1960 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.6860 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 1.9480 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 4.0420 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 6.5840 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -2.0370 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -2.4430 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 33 34 1 0 0 0 0 M END