PUBCHEM-ZINC00135837 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2090 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 4.1560 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 4.3210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 6.1020 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 6.8390 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 8.3590 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 8.9810 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 8.6380 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 7.1180 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 6.4960 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.5750 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5220 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9370 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 4.0580 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 4.0670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 6.4440 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 8.7540 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 8.6030 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 10.0630 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 8.5860 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 9.0330 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 9.0810 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 6.8740 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 6.7230 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 5.4140 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 6.8910 -2.1490 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END