PUBCHEM-ZINC05260039 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0500 2.6740 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.2390 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.7740 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.8810 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 0.4550 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.0800 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -0.1900 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.2420 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.1370 -2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.3790 -4.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 1.5500 -3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.2370 -5.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.9560 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -0.7070 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -1.7540 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -3.0500 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -3.2980 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.2500 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.5160 -4.5550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.6340 -4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.6150 -4.3640 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0730 3.0100 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.7080 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 3.3260 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.5870 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.2050 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 1.2990 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 0.5400 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -0.4130 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.6080 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.0780 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 0.3050 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -1.5600 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -3.8680 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -4.3100 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END