ENAMINE-ZINC04839607 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5200 0.0130 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 0.8820 -0.6090 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.7550 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1080 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.3170 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.1710 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.1790 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.6750 -7.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.7040 -8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.1000 -9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.4340 -9.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.4060 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.0330 -7.4840 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 -1.8820 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.1160 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -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 0.9870 1.9050 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 -0.5470 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 1.7310 -2.3700 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -3.0000 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.4440 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.0680 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.7010 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 0.2900 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.4160 -10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.0520 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.3890 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -3.4240 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.7390 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.0670 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.2470 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 -2.0760 -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 -3.2550 -1.2530 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 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 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END