ENAMINE-ZINC05512900 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0250 -0.8900 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6820 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.7550 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0480 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2740 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1980 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1060 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8150 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3560 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.8350 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2540 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.8160 -4.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.7140 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.9010 -5.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.2430 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.3740 -8.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.1220 -9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.1730 -10.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.9160 -11.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.6120 -12.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.5600 -11.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.8140 -9.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.7140 -11.7330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.3220 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.5960 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8870 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2850 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.2030 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.1340 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.6540 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.6290 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.1930 -10.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.7350 -12.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.4130 -13.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.0060 -9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 M END