PUBCHEM-ZINC05687818 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.3180 1.4720 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.0340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.7470 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.1300 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.8060 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.0940 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.7020 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0750 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7700 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.1000 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -5.0360 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.9050 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -6.0340 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -7.2920 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -7.4420 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.3220 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.1970 -1.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.9290 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.5080 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -5.8620 -5.5770 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.8330 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8530 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8210 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.2210 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.6820 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.8860 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.2600 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.4990 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.0260 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.2760 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -3.9260 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -8.1670 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -8.4290 -3.1320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END