PUBCHEM-ZINC00510722 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.2730 -2.8310 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8640 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9200 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.3200 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.9640 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.4370 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.1330 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.5100 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -11.2120 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -10.5300 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.1470 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.4780 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -12.5700 -2.3580 O 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 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5990 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.4310 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.4200 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.5910 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -11.0470 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -11.0800 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -8.2980 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -12.9510 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 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 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END