PUBCHEM-ZINC01057755 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -1.1840 1.6420 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.2090 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.2380 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.5530 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.4240 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.9780 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.6570 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.0850 -3.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.6810 -2.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9900 -4.5730 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.7160 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -5.3210 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.3120 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -6.1610 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.7980 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -6.5890 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -7.7410 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -8.1060 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -7.3280 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -8.8190 -8.1730 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -5.1380 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.2590 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.2500 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 1.7010 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 2.0120 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.4400 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.8990 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.4500 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.3080 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.6940 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.7600 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -4.9000 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -6.3100 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -9.0050 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -7.6170 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -5.4100 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -5.6990 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END