PUBCHEM-ZINC00340492 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.0830 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 1.1470 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 1.7670 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 1.1650 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -0.0600 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -0.6900 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.8960 -3.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.5390 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.0200 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.3480 -1.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 2.0250 -5.5280 Br 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 5.3820 1.6190 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 2.7250 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -0.5260 -5.4000 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 M END