ENAMINE-ZINC02643726 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -3.9540 -4.2360 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.7770 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.4210 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.8860 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.7330 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.1250 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.9150 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.3260 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.9340 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.1430 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -5.1730 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -6.3830 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -5.2830 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -4.1340 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -3.6410 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.8180 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.5810 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.9910 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.4780 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.0680 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -4.6050 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.2010 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 21 22 1 0 0 0 0 M END