ENAMINE-ZINC05266873 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1360 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.5000 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8970 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6420 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0110 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7510 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.1720 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.5550 0.2590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.5780 1.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.2980 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.3170 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 0.4770 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.1800 7.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.1490 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.5180 8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -0.0480 9.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.9860 8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 2.7910 9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 4.1620 9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 4.7420 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 3.9720 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 2.5780 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.7870 6.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2140 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.3910 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7210 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.6410 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.3770 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.3950 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 2.3450 10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 4.7900 9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 5.8180 7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 4.4390 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 M END