ENAMINE-ZINC05156278 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3690 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 1.2700 -0.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7900 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.9050 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.3010 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.6760 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.5080 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -4.1070 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -5.4660 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -5.8620 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -4.9140 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -3.5650 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -3.1570 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -5.5250 -0.1160 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9360 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.6110 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.0230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.6420 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.5640 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -6.2060 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -6.9130 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -2.8310 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -2.1040 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END