ENAMINE-ZINC05447055 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.9020 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.3180 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.9060 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.4080 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.9210 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9960 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.5750 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.5990 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.1620 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.9560 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.4100 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.1740 3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -10.1320 3.2320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 27 28 1 0 0 0 0 M END