PUBCHEM-ZINC06243697 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.7010 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.1460 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.3840 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.1720 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7270 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.4830 -4.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.8600 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.8100 -4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.2780 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.6620 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.0520 -8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.0650 -9.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.6840 -8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.2980 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.7020 -9.8520 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.4610 -10.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.5710 -9.7740 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.5160 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.3070 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5650 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.6520 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.0060 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.7270 -11.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.4700 -11.3820 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END