ENAMINE-ZINC04218464 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8500 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1550 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1320 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9130 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8200 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3880 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.7980 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.4010 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2720 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8830 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.7380 3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.5820 3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.5940 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.5580 2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.4060 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.2770 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.2530 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.9010 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.8770 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3490 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 M END