ENAMINE-ZINC01099171 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 3.2280 3.4080 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 2.1980 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 1.1020 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.0090 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.0810 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.0760 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.1460 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.2910 -5.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -3.0130 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.3000 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.8270 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.0230 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.0520 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.1600 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.4270 0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.2820 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 1.5600 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 0.9280 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 0.0800 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 1.2000 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.9460 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -4.2910 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -4.9420 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -4.9300 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -4.3110 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -4.9340 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -6.1480 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -6.7560 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -6.1560 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.0970 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 3.2500 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 3.5320 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 4.3030 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.8910 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.4650 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.1650 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.9830 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 2.2550 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 0.4930 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 1.0870 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 2.2160 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.3900 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 2.9680 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.9600 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -4.4670 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -6.6300 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -7.7060 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -6.6370 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 0.6250 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.5720 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.4140 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END