ENAMINE-ZINC05018584 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.8060 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.6240 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.0870 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.1980 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.8510 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.3900 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.2810 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -0.0540 -1.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -0.9620 1.1640 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.0400 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.6540 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.9140 -3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 0.3960 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.2230 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 0.4710 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -0.1300 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -0.0590 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 0.6090 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 1.2120 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 1.1480 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 1.7960 -7.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 1.8980 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 0.8170 -7.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.3570 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -1.5550 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0730 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -0.6520 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -0.5250 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 1.6190 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 2.8570 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 1.7660 -8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 M END