PUBCHEM-ZINC02685104 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.1350 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 1.7920 -5.0820 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -5.0340 -2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -6.5020 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -6.9380 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -6.2140 -5.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.8000 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.2540 -3.8390 C 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 3.6610 -6.8270 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -6.9410 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -8.0070 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -6.7280 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.3300 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.5820 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.2050 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -4.3490 -3.9800 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 19 24 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 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 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