PUBCHEM-ZINC00005824 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4510 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8300 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.0420 0.2530 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9590 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.5210 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3860 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.6780 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 1.8520 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 2.0780 -2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 1.1970 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 0.0600 -3.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.2350 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.4280 -4.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 1.4710 -2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3060 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -5.6090 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.1990 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.1840 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.1570 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.3230 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 2.5770 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.6340 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.0560 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 2.3000 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 0.8340 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 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 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END