ENAMINE-ZINC05070695 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.8360 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7520 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.7090 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.3540 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 0.6930 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.5280 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -0.5430 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -1.7730 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 -1.2750 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 0.1490 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 0.6700 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 1.5280 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -2.3760 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -2.3610 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 -1.9150 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -1.2350 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 0.1070 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 0.7660 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 1.0260 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 1.4620 0.5430 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END