PUBCHEM-ZINC00572642 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 0 0 0 0 0 0999 V2000 -0.2080 1.6460 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.2510 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.0100 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.3820 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.1600 1.1210 S 0 5 0 0 0 0 0 0 0 0 0 0 2.3320 -0.1470 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.2830 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.2500 2.6500 S 0 5 0 0 0 0 0 0 0 0 0 0 0.6660 2.2400 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.1780 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.6040 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.2940 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.2690 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.5050 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.2660 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.1350 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.7590 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.8870 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.8010 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.3270 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.3150 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.5030 0.9540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4140 -0.2220 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 5 -1 M CHG 1 8 -1 M CHG 1 22 1 M END