ENAMINE-ZINC01648998 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3580 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0120 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6800 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4170 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0720 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1450 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.5930 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 0.5010 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 2.2510 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1450 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.7240 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8720 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5660 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.4690 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1440 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 3.0480 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 3.1220 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 1.8540 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8400 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.7970 0.4980 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 20 21 1 0 0 0 0 M END