ENAMINE-ZINC05118349 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.6880 1.3250 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.2020 -0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3150 -0.5820 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.7570 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.3550 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.5890 -2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.0220 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.1730 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.5980 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.8780 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.7300 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.3040 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -2.2960 -6.7590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.6130 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.7710 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.5720 1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.1860 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3080 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.6960 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.9680 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.8530 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.4560 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.3340 4.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.4580 7.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.7040 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.6340 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.7260 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.1680 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.7350 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -3.4930 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.1690 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.5890 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.0980 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.7890 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.0670 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.9880 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.5940 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END