ENAMINE-ZINC04205485 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 20 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5400 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4890 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.9400 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.6040 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.0560 3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.1210 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.9610 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8840 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.9390 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.3720 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3500 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.1230 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1440 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.4490 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.4800 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.4580 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.7370 3.3510 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0680 -5.7640 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.4230 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -4.4030 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M CHG 1 18 1 M END