ENAMINE-ZINC05130019 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2040 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.9670 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.1580 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.5100 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 1.5730 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 0.6420 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 1.0570 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 0.2130 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 0.8470 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 2.1850 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 2.7220 -0.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 2.6230 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -0.4080 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -0.8620 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 0.3040 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5210 2.8380 -0.0910 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 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 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 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 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 M END