PUBCHEM-ZINC00570563 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.4950 1.5050 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.0080 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.6670 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0420 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7500 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.0750 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.6870 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.8270 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.2370 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.8660 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.1500 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.8400 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.2510 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.9680 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.2780 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -4.1650 -7.4620 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -6.9310 -7.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.2470 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.7540 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.9140 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.9310 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1180 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.5630 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.8230 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.1590 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.6460 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.6090 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -7.8390 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.2820 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -8.1970 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.8710 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -8.6760 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END