PUBCHEM-ZINC05615288 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.6890 1.8350 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.3110 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.3110 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.8350 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.4570 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9120 -2.0300 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -3.9480 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -4.6840 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -1.9510 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9120 -0.7130 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 0.3790 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -0.5830 0.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -1.2140 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 0.1980 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -1.8100 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.1600 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.2780 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 2.1170 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.1950 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.0490 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.0290 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.0490 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -0.0290 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.1950 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.1170 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -1.0000 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -0.3060 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 0.8960 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 1.0850 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -1.4310 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -2.7620 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -3.0400 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -4.0670 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -3.2370 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.4570 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -2.1780 -0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.3940 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.4190 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 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 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END