PUBCHEM-ZINC06536039 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2030 -0.6830 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0170 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4100 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.1330 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0190 2.2880 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 3.4080 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 3.3580 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 2.1530 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.2690 -0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.0330 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0700 0.2460 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.6790 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.7840 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -0.4720 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -1.2210 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -2.2820 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -2.5940 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -1.8420 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -2.2640 1.7790 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 4.3960 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 4.3450 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 5.4360 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 6.3760 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 5.8890 -2.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7630 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1630 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 4.1850 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 1.9900 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 0.3560 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -0.9770 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -2.8670 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -3.4240 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 3.5150 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 5.5260 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 7.2940 -4.2160 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 M END