PUBCHEM-ZINC03755219 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.2030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.4520 -1.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 3.4170 0.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.4650 0.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.9530 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.3370 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.5780 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.7260 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.6690 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -5.4560 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.2750 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.9430 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.6080 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -8.4050 -1.0770 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.4950 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.3180 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.5400 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -5.6300 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -7.5840 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -5.4230 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.2410 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.5460 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.9120 -4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.8130 -5.0420 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 11 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 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 34 35 1 0 0 0 0 M END