PUBCHEM-ZINC02548093 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 5.4120 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 6.8720 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 7.4960 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 8.9060 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 9.7280 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 11.0810 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 11.6530 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 10.8790 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 9.4860 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 8.6790 -3.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 7.3790 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 6.7920 -2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 12.1940 0.0650 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 5.0800 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 4.9660 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 7.4000 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 9.2950 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 12.7270 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 11.3370 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 6.7590 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 38 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 M END