PUBCHEM-ZINC00513542 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.4490 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0330 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.7720 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.3640 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.4620 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.1380 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.7220 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.6340 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.9530 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.7010 2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.0130 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.5900 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.7860 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.2390 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -1.4320 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -1.1740 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -0.7220 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -0.5320 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.0780 -2.1910 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.8420 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.9990 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.5600 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.4260 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1440 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.0090 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.2140 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.2480 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.0900 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.1570 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.4400 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -1.7840 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -1.3260 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -0.5220 -1.0270 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 M END