ENAMINE-ZINC05420655 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.5200 2.0420 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.7860 -4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.1100 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.2140 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6950 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.9310 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.2610 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.3460 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.5100 -4.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.3140 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -5.5950 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.2770 -3.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -5.4980 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.2200 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -7.5810 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -8.1810 -4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -8.2780 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -9.3600 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -9.8140 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -9.1300 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -7.8580 -2.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.5470 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.8770 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 2.6620 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.1790 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.4400 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.6400 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.5990 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.5720 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.7400 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -6.2470 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.3430 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.0850 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -5.2360 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.5780 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.4800 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -9.8130 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -10.6620 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -9.3540 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 M END