PUBCHEM-ZINC05649501 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0290 0.5750 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7790 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.4600 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.7860 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.5690 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2490 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.7260 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.4800 1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 3.8760 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 3.6800 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 4.5970 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 5.1770 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 5.7040 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 5.1940 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 5.6850 7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 6.6960 7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 7.2060 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 6.7120 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 7.2250 9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 6.7820 9.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 4.5520 3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 3.8860 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 3.6750 1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.3130 1.6420 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.1060 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.3050 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.3170 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.0960 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 2.9770 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.9820 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 5.2520 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 4.4140 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 5.2920 7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 7.9870 8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 7.1030 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 4.9370 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 8.1990 9.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 8.5140 10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 37 38 1 0 0 0 0 M END