PUBCHEM-ZINC00682592 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4940 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0070 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5970 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9780 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1240 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.8100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1160 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.8430 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2900 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.3120 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.9510 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -8.3220 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -9.0680 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -8.4420 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -7.0690 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.2150 3.7400 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -10.9480 0.6350 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.8430 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.7810 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9420 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.4700 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.3550 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.5610 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.3710 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.8170 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -9.0290 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END