PUBCHEM-ZINC06294276 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -4.9420 -3.4310 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.5690 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.2710 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.4660 -2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.9490 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.1750 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.6700 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.9340 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.6980 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.2110 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.5400 -2.8230 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -4.4560 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -5.7660 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -6.3420 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -6.8000 -7.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -6.5880 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -7.9420 -4.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -8.5210 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -8.3270 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -9.5420 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -9.5940 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -8.4390 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -7.2330 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -7.1560 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.1320 -3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -8.5160 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -10.9140 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -3.5780 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -4.3980 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -2.9310 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.6020 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.4230 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.2390 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.4180 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.7410 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.6230 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.1270 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -3.8040 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -10.4440 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.3410 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -8.3770 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -7.7350 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -9.4920 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -11.0740 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -10.9030 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -11.7180 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END