PUBCHEM-ZINC01643588 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 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 0.7140 -0.5230 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.6820 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.4080 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.6850 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.2340 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.5090 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.2360 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.3890 3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.9700 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.8910 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.6740 0.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5250 -1.2820 C 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 3.2630 0.0180 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -0.4750 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -1.4460 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.9360 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.8150 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.0330 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.1680 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.6150 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1640 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END