PUBCHEM-ZINC00450478 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 4.1720 1.6610 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.2800 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.5600 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.0170 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.3660 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 2.2060 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 2.1110 1.3180 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.0230 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.4010 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.8110 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.2230 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -5.0550 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -6.4460 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -7.0280 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.2010 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.8090 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -8.3960 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -9.0380 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -10.5580 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -11.1250 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 2.3110 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.1380 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.6510 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 3.2830 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.3490 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -4.6570 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -7.0840 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.6060 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.1950 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -8.7440 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -8.7780 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -11.0680 0.6310 O 0 5 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 32 -1 M END