ENAMINE-ZINC03238476 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2650 -0.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.7880 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.9540 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.7830 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.3500 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.7800 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.0290 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -3.0930 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -5.2910 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -5.5500 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -6.4890 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -7.7480 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -7.3640 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -6.4350 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.2310 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.2220 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -6.0190 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -4.6110 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -6.7660 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -5.9850 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -8.2390 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -8.4290 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -8.2640 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -6.8510 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.0800 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -6.9770 -1.0060 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 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 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 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END