ENAMINE-ZINC05211536 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3860 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5180 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0940 -0.0100 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.1070 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 0.0220 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.0710 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.2940 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.4250 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.3340 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4710 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0250 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.9470 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.1960 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 0.0300 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -0.3660 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.5990 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.3960 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.3920 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.0650 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.3380 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END