ENAMINE-ZINC04206993 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.1490 1.2680 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1390 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.6290 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.1680 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4150 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8100 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.6110 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.0330 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.7330 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.1520 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.5870 -1.2630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.6050 -0.2110 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.4410 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.7800 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.6560 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.4680 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.2520 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.2970 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.6890 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.5540 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.0380 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.4170 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 0.6980 -3.9960 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2520 1.2830 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.1820 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 1.1760 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 23 1 M END