ENAMINE-ZINC00156911 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3590 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0080 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6770 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0240 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.3950 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0590 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1460 -0.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6190 3.3490 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.5600 -0.3950 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6310 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.9870 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.5940 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.9720 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.7470 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -4.1460 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.7670 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.1790 -2.2980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8790 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5530 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7440 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1260 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.9900 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.4450 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -5.8240 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.7540 -1.8700 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END