ENAMINE-ZINC01467806 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.9760 1.7730 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.2690 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.5000 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.8790 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.4900 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.7220 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.3420 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.6240 -1.8310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.9930 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.8580 3.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.8040 3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.9500 4.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.7250 2.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -5.1090 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -5.4860 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -4.1050 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.2380 3.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5670 -3.3840 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.7830 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.3460 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -0.9680 3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 0.4310 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 0.7010 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 0.3060 4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -1.0890 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.4520 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 2.1500 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.1870 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 2.0690 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.0230 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.2000 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.3640 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.2930 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.4120 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -5.1790 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -5.7760 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -6.0800 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.0180 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -3.7320 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -4.1560 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 1.0980 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 0.5950 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 1.7640 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 0.1280 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -1.3130 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -1.6680 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -2.5340 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.9780 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END