PUBCHEM-ZINC05116375 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.2170 1.4880 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.0140 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.7800 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.0960 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6820 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.9160 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6000 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.6830 0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5760 -4.1520 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.1900 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.9910 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -8.2640 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -8.2820 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -7.0090 1.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -6.5830 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -9.8340 2.4910 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.4220 -1.9480 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.2170 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.9040 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.8800 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.7670 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.3010 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.3950 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.6220 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.4760 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.0620 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -4.5080 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.5080 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.4920 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -7.3220 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -5.6190 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.5150 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 19 33 1 0 0 0 0 M END