PUBCHEM-ZINC05816538 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1800 1.4900 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0140 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.6580 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.0630 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.4150 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.4780 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.9160 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -1.2900 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -0.2270 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.2140 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.7470 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.0930 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.5870 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.9200 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.1880 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.1570 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.8520 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.5510 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.0010 -2.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.9110 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.9110 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.8550 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.7900 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.1240 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.1320 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.9660 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.7470 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.6330 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 0.2620 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.0480 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.7310 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -5.2100 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.3820 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.0550 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.2090 0.1290 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 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 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 35 1 0 0 0 0 M END