ENAMINE-ZINC04218882 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.4000 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0040 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6910 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0210 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4110 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.1040 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.1100 -0.1450 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.8350 -0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.2890 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.2540 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.3920 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -1.0940 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -0.7320 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 0.0050 -3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.9380 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.5440 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.7780 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.1890 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.6680 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.6940 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -0.8360 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -2.1810 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -1.2280 -3.2880 O 0 5 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 M CHG 1 23 -1 M END