ENAMINE-ZINC03074418 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.0560 0.7890 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.5710 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.1270 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.3240 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.0360 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.5920 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.9300 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9690 -0.1150 -0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9130 0.9250 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.1920 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.9530 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.9180 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.8650 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -3.1290 1.5240 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.9710 3.4730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.3620 2.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.3390 1.6600 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 0.3790 1.9150 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.2760 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.2220 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.1980 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.1890 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.6630 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.6540 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -1.6220 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.3600 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 0.5840 -2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -0.6590 -0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.0990 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 0.4990 -3.8330 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 19 26 1 0 0 0 0 25 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END