ENAMINE-ZINC03549939 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -1.3910 1.0160 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.2740 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.7550 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.0000 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.4890 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.7320 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.4910 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.0090 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7780 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1190 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.6690 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.9190 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.2900 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -5.0430 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.4250 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -7.0540 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.3090 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -7.0990 0.2950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -7.1580 -4.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.4360 -4.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.3400 3.6130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.7550 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2790 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.0000 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.9700 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.1010 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.4610 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.3460 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.2150 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -8.1280 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END