ENAMINE-ZINC05128581 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.3610 1.2240 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.2740 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.8400 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.2330 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.0400 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.4620 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.0800 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.5160 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.3290 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.0300 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.6040 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -5.0590 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.7260 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.9420 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -6.5810 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.9850 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.7790 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.1920 4.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.6440 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.4680 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.6410 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.2130 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.1140 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.3020 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5980 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.7820 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.2350 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.3500 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -6.3780 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -7.5230 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -6.4590 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.3130 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 M END