PUBCHEM-ZINC05377169 MOE2007 3D CORINA 3.40 0006 02.08.2006 17 18 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 2.2120 -0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4720 1.3950 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 2.8140 0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6970 3.6550 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 3.1880 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 3.5660 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 4.4620 0.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 3.1480 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 3.1700 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 3.4340 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.5940 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 2.2580 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.5810 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.9110 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 13 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 M END