PUBCHEM-ZINC05287710 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0810 1.5090 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6490 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.0390 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.7040 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.1130 3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.1520 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.8220 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.1730 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -6.8660 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -6.2090 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.8550 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -7.1660 -0.5780 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7230 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.4270 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1080 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.0930 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.3990 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.7070 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.0200 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.7940 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.8030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.9100 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.9000 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.5230 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.2820 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -6.6920 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -7.9240 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.3420 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -1.4400 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.6270 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.3920 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.5610 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.2700 -3.7160 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 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 21 1 0 0 0 0 17 18 2 0 0 0 0 17 31 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