PUBCHEM-ZINC02840701 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 4.3730 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 5.7090 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 5.7060 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 4.3740 -0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 4.0780 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 6.7580 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 6.4980 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 5.2630 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 4.0120 1.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6670 3.2690 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 3.4590 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 4.2370 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 3.7340 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.4480 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.6650 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 2.1740 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.4530 5.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.3560 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.7280 6.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 5.1340 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 5.0320 3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 7.5630 2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.5740 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5170 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 5.2390 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 4.3440 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.5670 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.1270 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.1860 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 8.4660 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 7.4140 2.6840 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 27 28 3 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 M END