PUBCHEM-ZINC05974616 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.1140 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -0.5910 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -1.8020 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.3680 -2.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.1460 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 1.2200 -4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -0.4270 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 0.5210 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 1.5560 -6.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 0.1820 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -0.8570 -8.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 0.8250 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.3310 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -1.3870 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -0.5670 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 1.0290 -8.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 0.7660 -9.7200 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END