ENAMINE-ZINC04206659 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.4060 1.3960 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.0710 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.7370 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.0820 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.8370 -1.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.1080 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.0230 -2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.1740 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.3730 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.6380 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.7100 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.5070 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.2560 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 0.4990 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 1.5850 -3.7110 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4950 1.3090 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.9970 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.9260 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.6570 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.6980 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.1790 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.0970 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -3.5630 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.9240 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.6670 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 0.1850 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 M CHG 1 15 -1 M END