ENAMINE-ZINC05579060 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 0.0360 -0.6800 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.7650 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0590 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2760 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1980 0.6500 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 -0.0300 -0.3550 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.8350 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2530 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.8160 -4.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.7140 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.9030 -5.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.2510 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.1790 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.7420 -9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.3870 -9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.5390 -8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.1140 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.2360 -9.1910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.5690 4.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.7350 5.5710 C 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 0.0270 0.3240 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.9020 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2850 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.2030 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.1340 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.2370 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.4590 -10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0500 -10.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.8360 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.3170 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.4380 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.3400 5.3700 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END