ENAMINE-ZINC05215981 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2180 -0.6720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.9930 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 3.1930 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.1300 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.3950 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.0000 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.9860 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.4570 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 1.6810 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 1.5780 2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 2.0120 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 2.2450 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 2.5360 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 2.4780 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 2.1560 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 2.0470 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.7510 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 0.6330 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 2.3620 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 2.2080 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 2.7660 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 2.6560 0.8030 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 M END