ENAMINE-ZINC04863522 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.3250 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0140 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.7310 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.9540 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0660 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.4270 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4430 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.1010 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.6100 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 3.9760 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 4.2880 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 3.6010 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.1340 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.8330 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.6150 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 5.3440 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 4.2730 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 3.6690 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 4.1120 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 2.0650 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 1.6260 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 4.1130 1.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3390 3.7320 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 3.8460 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 5.1390 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 22 1 M END