PUBCHEM-ZINC06239442 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.2050 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6750 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.4730 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.8000 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.3130 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.5810 -1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -2.7350 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -2.0720 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -3.5200 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -3.6160 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -4.3490 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -4.9940 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -4.9000 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -4.1640 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -5.7780 -5.4550 Br 0 0 0 0 0 0 0 0 0 0 0 0 -10.1170 -4.4800 -1.1520 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.4160 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.4210 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.5560 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -3.1160 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -4.0880 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 -5.8010 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -5.7350 -3.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -6.1840 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END