ENAMINE-ZINC05109675 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.1470 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.8090 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 0.0430 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -0.9090 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -2.0700 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.2480 1.6450 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 2.0130 -0.6590 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.4360 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1330 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.5040 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.9400 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.0240 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.6670 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.2150 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 1.4880 -2.9350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.4000 -1.6270 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 -1.8650 0.1950 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.7890 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 0.8330 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 0.4750 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -0.4040 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -1.2790 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.7930 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -2.9770 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -2.8350 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.7210 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -3.9980 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -2.3710 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.0410 -4.9780 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 4 1 0 0 0 0 2 12 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 M END