PUBCHEM-ZINC05828310 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.4940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.0030 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.7290 -1.7090 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 3.5580 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 3.9800 2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9920 3.6170 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 5.4940 2.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6290 6.0190 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 5.9300 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 7.8870 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 9.3800 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 10.0460 6.7320 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 5.8180 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 6.7940 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 3.3030 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 3.9510 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.7330 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.0030 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.5230 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.2460 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 3.9840 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 3.7880 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 5.3900 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 5.6860 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 7.7100 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 7.3530 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 9.9520 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 9.6050 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.0640 1.2870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5720 1.9010 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.6030 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 7.3720 3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 7.5250 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 29 1 M END