ENAMINE-ZINC01703086 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 2.1720 1.2410 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.1140 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1050 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.2690 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.9800 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 3.3260 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 4.1130 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 5.4310 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 5.5770 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 4.1460 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.8150 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.1070 1.8930 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9660 1.6960 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.7050 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.7770 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 3.6410 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 4.2810 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 5.3510 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 6.2710 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 6.2650 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 5.9440 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 4.0100 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 3.9190 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.7960 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.0590 1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 24 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 25 2 0 0 0 0 M CHG 1 12 -1 M END