PUBCHEM-ZINC02558713 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 0.2300 1.2840 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.0720 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.8250 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1950 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.1700 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.8970 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 3.2320 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 4.1650 1.3330 P 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 4.2570 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.3510 1.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.5700 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.1640 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.9430 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.8650 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -6.1830 -0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2260 -6.7450 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -5.9930 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -4.3890 1.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -7.0180 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -6.3770 1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8620 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.5510 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.6240 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -6.7790 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -5.9250 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 5.6060 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 3.8120 2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -8.2690 0.5770 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2370 4.1960 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 6.1630 0.4760 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 26 30 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 28 -1 M END