ENAMINE-ZINC04218974 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0 0 0 0 0 0 0 0 0 0 0.7810 -0.5910 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3530 -0.3950 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.0070 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.0100 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.5750 -1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9980 -2.0620 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.0650 -1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.3660 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.0890 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.2500 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5900 -0.1200 C 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 2.2790 1.0050 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.6490 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.0290 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.6280 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -5.1260 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.5070 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.5530 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.6250 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.8310 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.6970 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.6530 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.2580 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.6780 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.2500 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END