ENAMINE-ZINC01463123 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 0.4520 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.8860 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.3380 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.4480 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.8950 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.3400 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.0210 0.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.5130 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6630 1.1030 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 0.1750 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -0.5090 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -0.7070 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -0.9210 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -1.5510 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -1.8380 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -1.4590 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -0.7010 -1.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.3060 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 2.6280 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 3.3550 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 2.7590 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 1.4350 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 0.7080 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 3.6720 4.9110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.8020 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.5760 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.3820 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 1.5890 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 2.3840 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 1.0920 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -0.4880 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -1.7960 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -2.3320 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 -1.6100 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 3.0940 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 4.3880 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 0.9690 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.3270 2.2450 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END