ENAMINE-ZINC04747556 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.4840 2.1020 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.7400 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.1330 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.3560 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 1.7180 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 2.5910 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.5960 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4300 -1.6200 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.4310 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8790 0.6050 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.7980 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.8870 2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.2910 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.9750 -1.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.2550 -1.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 2.7850 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.3580 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.1970 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 2.1000 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 3.6550 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -1.1600 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.3070 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.0840 2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -1.3120 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -2.2800 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.1970 3.5530 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 21 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END