ENAMINE-ZINC02661417 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.0220 1.5800 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0770 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.6230 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.0160 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.7230 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.0530 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.6450 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.0150 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.1560 -2.7970 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1830 -4.4920 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.9220 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.9280 1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.9370 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 2.0090 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.9560 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.9420 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.0760 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.5280 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.6130 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.5750 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -6.0270 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -4.5050 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.6440 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 2 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M CHG 1 9 -1 M END