PUBCHEM-ZINC00040796 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0620 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7980 -2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1060 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4930 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.0480 0.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.0830 -3.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4090 -4.6120 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.3120 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -7.1880 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -7.7860 -4.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -6.2430 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -5.4740 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -5.3920 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -6.5680 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.5130 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.8860 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -5.9940 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -8.0370 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -6.6000 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.5740 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.1030 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.1580 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.4680 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -5.9460 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -7.1260 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -5.6410 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -7.1690 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END