ENAMINE-ZINC04979042 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5200 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0100 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3940 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4880 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.0880 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.6080 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.7540 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1050 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.3160 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.1740 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.1790 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4880 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7150 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.5190 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.2010 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.4280 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.8830 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.1170 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.8970 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.4340 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.2120 4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.4700 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.1690 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -2.1610 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -1.8860 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -0.6160 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 0.3770 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 0.0980 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -0.3460 5.1190 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9040 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8790 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8660 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.1700 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.3710 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.9960 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.5920 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 0.4400 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.0680 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.2480 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.0580 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.4730 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.0820 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.5180 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.8380 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -3.1520 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -2.6610 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 1.3680 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 0.8710 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END