ENAMINE-ZINC05950368 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1410 1.3870 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.0060 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6820 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.0150 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.3990 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0880 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4900 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 4.1490 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 3.5320 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 5.6520 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 6.1440 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 7.6700 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 8.1000 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 7.6080 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 6.0810 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 2.0790 1.1610 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.6570 1.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0320 -0.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.9220 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.5390 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.9850 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 6.0820 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 5.7140 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 5.8380 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 8.0210 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 8.1010 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 7.6700 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 9.1870 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 7.9140 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 8.0380 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 5.7310 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 5.6510 -2.3200 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END