ENAMINE-ZINC00081748 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.4780 1.5870 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.0830 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5720 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.9530 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.6780 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0210 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6410 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.1960 -2.8470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.1110 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.8070 -3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.1100 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.4910 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.7080 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -1.3220 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -0.7500 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 0.4390 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 1.0760 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 2.3500 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 2.8990 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.5940 2.1890 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.8950 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.9480 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.0070 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.0060 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.7560 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.5860 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 2.0780 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.1610 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -2.2540 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -1.2380 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 0.8800 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 2.9080 -4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 3.7450 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END