ENAMINE-ZINC06560804 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 3.8570 -5.7420 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -5.2550 5.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -5.7530 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -7.0430 5.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -5.2360 3.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -5.7000 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.1360 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.9880 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.6500 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.1940 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -5.4080 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -5.7730 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.9400 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -7.2760 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -6.4440 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -5.2770 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.9440 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -4.2650 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.4690 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -3.4210 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.1690 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.9650 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.0140 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -6.5370 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -6.8140 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -5.2270 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -5.5460 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -4.5740 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.5440 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.8880 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -7.0050 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.3910 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.1110 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.5340 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.8490 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.2620 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.0440 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -7.5900 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.1870 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -6.7050 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.6270 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.0340 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -5.4470 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -3.5800 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -1.3490 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.9860 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.8560 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -7.3110 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END