PUBCHEM-ZINC03746356 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.2250 1.2810 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.1250 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.6530 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.0650 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.5750 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.9580 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.7100 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.0400 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.0800 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.1200 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.8290 -3.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.5600 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -5.2380 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.9330 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -7.0020 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -7.3930 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -6.7180 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -5.6460 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -4.8130 -3.3080 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.2390 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -5.2360 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.7300 -3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.5900 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8220 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.5370 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.1370 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.0090 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.6000 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -5.6470 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -7.5290 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -8.2280 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -7.0400 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.1920 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.1930 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.7770 -1.8030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 35 -1 M END