ENAMINE-ZINC02523087 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.5670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 4.3930 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 5.5670 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 4.3430 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.8210 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.3240 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.7910 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 5.6010 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 4.1270 -0.0060 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 M END