PUBCHEM-ZINC02532582 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2140 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3090 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.8650 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.1620 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.1700 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.9220 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.3780 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -5.2460 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.3720 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -7.6310 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -7.7670 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.6470 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -9.1690 2.4910 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.4180 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -5.0300 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.2640 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -6.2710 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.7520 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.7550 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.4670 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.0580 -1.8550 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END