ENAMINE-ZINC01734763 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5290 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 -0.3770 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.5400 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9370 -1.6200 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.1080 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8820 -0.3370 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6310 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 2.0020 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1740 1.0140 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.0740 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.0520 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 3.3770 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.2460 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.4600 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8980 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8890 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.8160 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 2.1440 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 3.6040 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.6370 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.1750 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 M END