PUBCHEM-ZINC01995314 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.8350 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.3330 -0.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1510 0.1710 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.3370 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.2720 -0.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.6120 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.3800 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -0.4370 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.3340 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -0.8220 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 1.0250 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.2630 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.8140 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.1820 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.6720 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 0.4080 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 1.4350 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.3960 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 1.6710 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 1.4160 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -0.1280 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -0.5900 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.2470 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.3260 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.0000 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.1010 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.4170 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -2.3750 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -1.2070 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -1.0590 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.1830 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -0.6960 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -1.8640 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 1.3000 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 1.1520 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 1.6640 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.9420 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.5490 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.6280 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 1.8600 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 2.5220 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 1.8590 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 1.8120 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -0.5000 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -0.4480 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.5170 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -1.6090 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 0.2280 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 0.9490 1.0150 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M END