PUBCHEM-ZINC00983540 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.1900 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.8930 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 7.3220 3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.9320 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 9.3170 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 9.9360 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 9.1760 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 7.7950 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 7.1720 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 9.9680 8.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 9.0390 9.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 11.2720 8.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 10.1660 8.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 8.9940 9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 9.2700 8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 9.1460 9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 9.4110 11.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 8.7120 10.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 5.5140 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 5.5390 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 9.9110 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 11.0140 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 7.2040 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 6.0940 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 11.0580 8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 8.1260 8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 10.2760 8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 8.5360 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 9.8940 9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 8.1430 9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 10.4800 11.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 8.9580 11.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 7.6390 10.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 9.1430 11.0670 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END