PUBCHEM-ZINC06310584 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.8690 1.3340 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.1910 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.6520 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.1780 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.6190 1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.9320 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.7480 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.3860 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -5.8460 3.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.4990 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -5.7840 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -6.4350 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -7.8040 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -8.5300 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -7.8840 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -8.6530 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -9.3500 3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -8.5760 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -9.3610 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -9.2850 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -8.4330 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -7.6520 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -7.7230 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -8.6780 8.4930 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.6480 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.6620 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.7770 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.5060 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.6350 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.3380 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.2090 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.4920 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.6210 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.9660 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -4.0720 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.9420 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -6.3570 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -4.7180 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -5.8740 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -9.5950 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -10.0260 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -9.8920 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -8.3770 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -6.9900 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -7.1170 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END