PUBCHEM-ZINC00505361 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.0420 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.7500 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.3670 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.3130 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.0320 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.4840 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.7760 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.8620 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -9.6700 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.3900 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.2960 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.1370 5.6660 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -8.9280 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -10.8640 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -10.5230 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.2970 3.3580 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 M END