ENAMINE-ZINC06590785 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.9150 2.1290 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.7590 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.1240 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 0.3570 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.7430 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 2.6250 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 1.9180 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 0.6680 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.2610 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -1.7100 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -2.2520 -1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5400 -1.9550 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -3.7790 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.2540 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -4.7520 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -6.0710 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -6.1550 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -5.6710 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.7220 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 3.1930 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 4.3140 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 5.5420 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 2.8100 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.3820 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.1880 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 3.6910 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 0.4480 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -1.9310 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.1830 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -4.0760 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.1810 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.2280 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.8900 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.7710 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -4.0840 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -7.1890 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -5.5280 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -6.3300 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -5.6800 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -1.9470 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 3.1940 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 6.3230 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.3030 -2.8570 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 43 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 M END