ENAMINE-ZINC03491598 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1340 1.3770 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.0040 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6810 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.0340 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.4160 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.4390 -0.0370 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.6220 1.1400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7740 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.1870 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.2770 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.2680 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -6.6910 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -5.5510 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.5340 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.9040 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.5570 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 1.9720 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.5540 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6940 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.5670 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.7140 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -6.5560 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -6.7900 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -7.6300 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -5.0900 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -5.9300 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -3.5150 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.7080 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.7880 0.3030 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END