PUBCHEM-ZINC06096605 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -3.1490 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -3.9240 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -3.3360 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -1.9680 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -1.2010 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -4.1650 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -3.5770 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 -4.3520 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 -5.7110 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -6.3000 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -5.5350 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7860 -6.7670 -1.5980 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.3030 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -3.6040 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -4.9850 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -1.5070 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.1400 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 -2.5160 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2670 -3.8970 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 -7.3610 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -5.9960 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 0.8210 -1.6970 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 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 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 M END