ENAMINE-ZINC06849289 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5580 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -1.8060 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.4170 -3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -2.5280 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.6580 -5.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -3.5150 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -3.8070 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -4.4790 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 -4.8630 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -4.5740 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -3.8950 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 -4.9500 -3.0890 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3060 -5.5210 -5.5650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.9030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -1.9730 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -3.5270 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -3.5080 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 -4.7050 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -3.6660 -3.1070 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 32 1 0 0 0 0 14 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 M END