ENAMINE-ZINC04205331 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 1 0 0 0 0 0999 V2000 0.0570 1.0800 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1660 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.6900 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.1050 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.3420 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.8530 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 1.8570 0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 0.9310 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.1670 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 0.9250 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3140 1.8630 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 0.6830 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -0.8090 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -1.0800 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.4570 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.7400 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.6510 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.8180 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 1.2360 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 0.9940 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -1.0800 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.3730 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -0.7540 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -2.1150 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.1990 -1.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6890 -0.7390 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 0.1690 -1.8860 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M END