ENAMINE-ZINC04864730 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -0.3740 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -0.6070 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -1.4800 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.1840 -3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -1.4730 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -1.4760 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -0.1940 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -0.0030 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 0.7870 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 0.8900 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 0.2690 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -2.3620 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.5770 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -2.3400 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -1.5270 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -0.2470 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 0.6570 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 32 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 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 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 M END