ENAMINE-ZINC03251397 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2530 -0.6520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.0500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.6490 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.8600 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.5050 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.1330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4660 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.1180 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.6820 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -6.0790 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -6.6640 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -5.9810 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -8.1520 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -8.8360 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -8.7380 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8900 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.6560 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.3400 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.0850 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.7260 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -6.6250 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -8.1910 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -9.7050 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END