PUBCHEM-ZINC00404923 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7020 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.8020 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.1190 -0.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.4500 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.1430 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.4030 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -1.9460 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -3.2380 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -3.9910 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.0990 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.5290 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.3920 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -1.3560 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -3.6540 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -5.0010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M END