PUBCHEM-ZINC05709543 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -1.5130 -7.6440 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.3350 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.6230 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.5750 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.4540 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -5.7960 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.1970 -2.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.6680 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.6500 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.8220 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -5.1770 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -5.3610 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -5.1900 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.8390 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.6600 -5.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.9240 -6.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.2500 -4.1530 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3210 -5.7400 -7.5380 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5290 -5.8910 -7.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -5.9020 -8.5700 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1820 -8.1530 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -8.2830 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -7.4280 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -5.6960 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -5.8260 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -6.4210 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.2910 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -4.6790 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -5.3110 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -5.3330 -7.2180 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M END