PUBCHEM-ZINC03755224 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1800 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.4640 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.0760 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1370 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -2.9300 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.3130 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -5.5530 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -6.7010 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -6.6460 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -5.4340 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.2520 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.9220 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -2.5880 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -8.3790 -1.3970 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.4710 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.2730 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.4840 -3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.2190 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.0190 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -0.4340 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -5.6040 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -7.5620 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -5.4020 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.2230 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.5290 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.8640 -4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.7510 -5.2490 H 0 0 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END