PUBCHEM-ZINC02501317 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.1510 0.9950 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.3880 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.9970 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.2230 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.8180 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.0260 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 1.3630 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9620 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.1840 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.7760 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -0.1750 -1.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -1.0200 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 1.2440 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.5930 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 0.3610 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 0.0330 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.2490 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -2.2030 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -1.8730 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.6980 -7.0410 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.4530 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.9850 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0690 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.8880 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 1.9660 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 3.0340 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.8460 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 1.3620 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 0.7780 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -3.2050 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -2.6170 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.6130 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.2790 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 32 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END