ENAMINE-ZINC06607688 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1590 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 5.7130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 6.2570 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 7.0890 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 6.5170 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 6.2340 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.3000 1.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.0660 -0.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.2870 -1.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.7720 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 6.0800 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 5.4310 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 6.8880 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 6.9530 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 8.1430 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 5.5960 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 7.2530 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 7.1500 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 5.4730 2.1260 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END