ENAMINE-ZINC05518384 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5860 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.9520 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.8440 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -2.5000 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -2.7590 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -3.4120 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -3.4410 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -2.8190 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -2.4160 -5.5400 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 5.1570 -1.5190 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -2.8250 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -3.8200 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -3.8780 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -2.6750 -7.6260 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END