ENAMINE-ZINC03267936 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.2150 2.1520 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.8440 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.1700 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 0.1250 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 1.4330 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 2.4470 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.9810 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.1780 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -0.4640 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -0.8620 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -0.1520 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 0.9590 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 1.3680 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.6580 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 1.0860 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.4680 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.0500 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.6010 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -2.3360 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.6500 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -2.9160 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -2.8740 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.5650 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.3010 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.0030 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.9450 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.6140 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.1920 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 1.6640 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 3.4690 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.7110 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.9030 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -1.7270 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -0.4650 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 1.5070 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 2.2350 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.6830 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -3.1580 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -3.0840 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.5340 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.0600 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 2.1640 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 2.4060 -3.7970 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END