ENAMINE-ZINC06315877 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2080 -0.6730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.2570 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 1.3920 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6660 0.1070 -0.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3750 0.3230 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.6390 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.0100 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.2420 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -0.8630 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 2.1000 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 2.6460 -0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 1.0700 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 2.1000 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 3.0130 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 1.8640 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 2.7780 4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 0.4620 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 0.1120 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.2180 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.2080 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.8830 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -0.5420 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -0.1770 1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7530 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.7640 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.0050 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.7080 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.1290 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -3.0070 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -2.5310 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -0.6470 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.8300 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 0.8770 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.4940 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -3.2460 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.6620 2.8780 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 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 27 28 1 0 0 0 0 M END