PUBCHEM-ZINC00227093 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0770 1.1750 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.0240 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.3200 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.4940 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.6620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9920 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.3990 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 3.8130 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 4.4580 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 4.0200 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 3.2910 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 3.7880 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 3.7100 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 4.4350 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.0070 -1.5260 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.4340 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.6090 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.2230 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.8650 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 4.1860 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 4.0600 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 5.5460 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 4.1920 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 3.5740 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 5.0900 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 3.4270 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 2.2140 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 4.8260 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 3.1940 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 4.1450 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 2.6580 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 5.5100 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 4.2770 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 3.8850 -1.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1690 2.8740 -1.1210 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END