ENAMINE-ZINC05129525 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.0230 -0.6970 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7850 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0030 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8200 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1940 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.9360 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.3360 4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.4060 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.1980 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.5760 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -9.8280 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -10.9610 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -10.8740 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -9.6470 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.4820 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.1730 2.5740 O 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 0.0250 -0.1620 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8650 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2080 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0120 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2150 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7670 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3110 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.7260 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.8750 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -9.9020 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -11.9300 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -11.7770 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -9.5920 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END