ENAMINE-ZINC03257687 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 0.0220 1.5810 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0570 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1000 -0.2980 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.3220 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.7250 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.9350 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8600 2.1110 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 3.2200 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 3.0590 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 0.6730 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 1.5400 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.4410 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.4740 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.0350 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.9420 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.0130 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.3110 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.3130 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -1.1650 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.5250 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 4.2960 -0.1850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 M CHG 1 21 -1 M END