ENAMINE-ZINC05505622 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.4400 -3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.9220 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.4140 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.0110 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.5260 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.6680 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.7020 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 1.2240 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 0.3760 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.8880 -4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 2.3120 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.8470 -4.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 2.8180 -5.2210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.2660 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.7830 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.6420 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.8960 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.5940 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.0670 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 1.3670 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 2.2940 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 2.5870 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 M END