PUBCHEM-ZINC01488208 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1510 1.0470 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.1400 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.8990 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.4420 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.1010 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.8630 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.2250 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -2.9410 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -4.3400 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -4.9940 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.2390 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.4080 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -7.0470 0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -6.3930 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -5.0860 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -7.1010 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -8.4990 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -9.1910 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -10.5720 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -11.2660 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -10.5810 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -9.1990 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -11.5350 1.9450 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.6040 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.4540 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.5460 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.4380 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -1.1470 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -2.4330 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.7280 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -6.9620 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -6.6190 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -8.6500 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -11.1100 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -12.3460 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -8.6640 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 M END