ENAMINE-ZINC06653318 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -1.1420 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -1.9660 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -2.3910 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -1.9780 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -1.1500 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -3.2740 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -3.6320 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 -3.6820 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 -4.5580 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 -4.8640 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 -5.9680 3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -6.6840 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 -5.8820 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 -6.6880 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 -6.3050 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1670 -5.1210 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1870 -4.3150 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4740 -4.6830 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3050 -4.1150 3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.8130 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -2.2820 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -2.3030 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -0.8260 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -3.3960 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -5.4860 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9310 -4.0590 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 -7.6100 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4360 -6.9300 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7190 -4.8330 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7530 -3.3960 5.5620 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END