PUBCHEM-ZINC01405383 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 13.7560 0.1880 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0510 1.3720 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 1.3890 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 0.1960 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 0.1750 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -0.9990 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -2.1820 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 -2.1990 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 -1.0070 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1040 -0.9850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -1.0220 -0.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -2.3200 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 0.1690 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -0.8870 -1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 0.2720 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 0.2540 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 1.4080 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 1.7600 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 3.0820 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 3.5460 -4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 2.5880 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 2.5890 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 1.4400 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 4.1690 -2.5540 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 3.8200 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 3.0800 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 1.6030 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 0.9580 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -0.1430 -5.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8360 0.2030 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5930 2.2900 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 2.3140 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 1.0840 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -3.1000 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 -3.1240 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6640 -1.8950 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -1.6120 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -0.6530 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 1.4470 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 3.8660 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 4.8310 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 3.5400 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 3.1520 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 1.5220 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 1.1060 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 M END