ENAMINE-ZINC05106274 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.5280 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0020 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 -0.3920 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4810 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.0740 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.2490 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.6080 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.7500 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.1040 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.3170 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.1750 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.1760 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.6750 -7.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.7200 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.4500 -7.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.1040 -9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4720 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.6990 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.5100 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.1790 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.4160 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.8640 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.0780 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.8450 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.4030 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.5680 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.9960 7.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.9180 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8810 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8740 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.1650 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.3620 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.9920 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.4380 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.0610 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.6110 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.7270 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.2040 -9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.6600 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.2480 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.0470 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.0140 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.2260 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.1930 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.2060 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -4.3820 7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 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 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END