PUBCHEM-ZINC01996849 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.3710 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.0650 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.7660 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.6660 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.6260 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.4150 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.2960 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -5.3880 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.6000 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.7210 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.7790 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.5730 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.2610 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.9890 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.0290 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.3400 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.6090 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.7770 0.0080 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8480 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9720 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.4080 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.1100 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.1990 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.2300 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.5620 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.1310 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.0760 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.4530 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.8880 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.1180 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.4930 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.2300 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.5280 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.5990 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.3720 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.0680 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.5980 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 37 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 37 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END