ENAMINE-ZINC03887797 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.5470 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0350 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4500 1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8960 -1.9770 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7780 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.2640 1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.1220 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.0130 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.0500 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -3.6040 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.0650 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.2630 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0670 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 2.0530 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8150 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.9350 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.4230 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.3110 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.8990 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -3.6310 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.3120 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.3700 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.5580 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.0120 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.2170 -0.4560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M CHG 1 25 -1 M END