PUBCHEM-ZINC03084179 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.4910 3.3150 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.0170 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.9600 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 1.2010 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.5000 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 3.5570 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.0490 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.3800 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -1.4170 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -1.8980 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.4470 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.7090 -3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -1.8710 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.4270 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.8250 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -2.6630 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -3.1070 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -2.7110 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -3.2050 -9.7780 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 4.1410 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.8280 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.0550 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 2.6880 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 4.5710 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 0.3640 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.7810 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -2.6260 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -1.8520 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.0720 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.7730 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.4820 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -3.7610 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -3.0550 -4.8570 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END