PUBCHEM-ZINC02684909 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.6260 1.5250 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.1480 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.6480 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.0670 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 1.3100 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 2.1060 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 3.5800 0.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0180 4.2820 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 4.0920 0.1340 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0960 -0.9190 0.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1960 -0.4160 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -2.1240 -0.0050 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4730 -2.4020 0.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.8310 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6280 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.9170 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.4220 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -5.0800 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.0310 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.4830 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -6.9930 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -6.5080 -4.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -8.3920 -3.9910 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.5460 -5.0170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.1470 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.3050 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 1.7630 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.5420 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.5130 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -6.8320 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.8610 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M END