ENAMINE-ZINC04205328 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 1 0 0 0 0 0999 V2000 0.0710 0.9900 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.2440 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.7100 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.1280 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.3550 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.8080 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.9220 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 1.0350 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.0850 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 1.0940 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2870 2.0480 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 0.8790 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -0.6000 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -0.8480 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.3210 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.8540 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.6610 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.7630 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 1.1620 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 1.4710 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.2020 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -0.8400 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -1.8870 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -0.4790 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -0.0030 0.9610 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0280 0.3880 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -0.5760 1.3030 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