PUBCHEM-ZINC01942887 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.2010 1.4970 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0080 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.6710 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.0480 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7750 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.0990 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.7210 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.9150 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.1960 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.6260 -3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.6740 -1.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -7.1340 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -7.0760 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -7.0990 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -7.2930 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -7.6270 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -7.7670 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -7.5730 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -7.2440 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.9020 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.8200 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.8580 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.1080 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.5640 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.6540 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.1970 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.7880 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -7.1840 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -7.7780 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -8.0270 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -7.6820 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -7.0960 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END