PUBCHEM-ZINC04824371 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.1000 1.2890 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0280 -0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6860 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.0530 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.2760 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.9130 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.9340 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.4520 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0220 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 3.3520 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4230 3.6130 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 3.6700 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3820 2.7700 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 4.1810 -2.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9470 3.5340 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.1110 -1.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0170 3.1730 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 4.1750 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 5.2990 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 5.1540 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 5.5270 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 4.6830 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 1.1090 0.7480 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -1.6160 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.2380 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.1560 1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.0670 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.7860 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 6.2240 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 5.3300 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 5.8730 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 5.8980 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 4.9220 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.6590 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -3.0410 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.5670 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.5340 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 M END