PUBCHEM-ZINC02148080 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4140 -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 4.0010 2.3870 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.6510 -1.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.0340 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.8560 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.3920 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.0780 -3.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -4.4960 -3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.3180 -4.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.8010 -4.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -3.6150 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -4.8130 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -5.6390 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -5.2730 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -4.0790 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -3.2470 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -3.5830 -0.0170 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 3.3470 -0.4920 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.3240 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.8910 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -5.0990 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -6.5720 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -5.9210 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -2.3130 -1.8190 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 33 1 0 0 0 0 M END