PUBCHEM-ZINC03703007 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6740 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.0400 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.5710 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7270 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.2580 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -5.7340 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.0690 1.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1530 -6.4560 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.6670 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -7.2230 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.7070 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -7.5420 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -6.7300 -0.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -8.0910 -3.2510 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.2680 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7010 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.6940 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.1520 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.6900 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.1570 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.8280 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -7.2920 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -8.1810 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -6.4430 2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.2600 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 34 35 1 0 0 0 0 M END