PUBCHEM-ZINC00515523 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.8330 1.4000 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.0620 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.8050 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.1060 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.0890 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.8370 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1860 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.9970 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.7700 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.7040 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.8280 -4.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.9610 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.6820 -7.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.9320 -6.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.0710 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.2370 -4.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.5440 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.0200 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 1.2900 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 1.7260 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.8930 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 1.6240 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.1920 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 2.0000 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 1.6140 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.6440 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.4610 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.9540 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1750 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.9560 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.8780 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.1600 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 1.9370 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 2.2330 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.7530 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.9850 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END