ENAMINE-ZINC03255564 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2590 1.8200 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.4700 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.2350 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.4130 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.7650 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.4680 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.4710 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 3.8500 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 4.6320 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 5.9830 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 6.7760 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 6.2260 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 4.8640 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 4.0820 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 7.0710 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 8.3270 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 9.2330 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 9.9520 0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 8.7360 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 7.9260 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 10.0100 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.2740 0.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.3690 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.0350 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.2890 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 3.5220 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.3910 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 2.0120 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 6.4060 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 7.8250 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 4.4340 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 3.0330 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 6.7090 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 10.6570 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 10.2800 1.9700 H 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END