ENAMINE-ZINC03172799 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.4020 1.2390 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.1270 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.7550 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.0180 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 1.3640 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.9870 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.8390 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.7440 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.3540 -0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.2500 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 3.2190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 4.1500 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 3.4540 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 4.7620 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7570 4.4340 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 3.1250 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 2.5020 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 5.4740 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 4.6910 2.5770 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 6.7130 1.5590 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 5.6690 1.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.5700 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.7190 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.7040 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.8200 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 3.0500 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 0.7520 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 5.1440 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 2.6010 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 1.5430 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 6.4440 -0.9330 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 31 1 0 0 0 0 M END