ENAMINE-ZINC06541738 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1390 1.5270 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.0020 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.4850 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.8210 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.5630 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3800 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.5910 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.2980 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.0170 4.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.7310 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.7170 1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.0180 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -7.0060 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -8.4300 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -8.7770 2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -9.3390 0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -8.9710 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -9.8390 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -7.6960 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.6800 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.5260 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -1.7140 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -2.5460 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.9950 7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.6210 7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.2090 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.3290 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.9170 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.8900 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.8640 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.3920 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.3390 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.5120 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.4750 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -6.2870 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -10.2810 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -7.4990 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.6190 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.6380 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -0.1950 8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 1.2800 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.3200 5.0820 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 31 1 0 0 0 0 2 32 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 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 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 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END