ENAMINE-ZINC03349395 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.5710 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.1530 -4.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3260 0.9330 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.6300 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.1400 -7.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.5310 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.0380 -9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.2840 -10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.8060 -11.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.0810 -11.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.1670 -11.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.6900 -10.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 1.7360 -13.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.7400 -4.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.6570 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.1230 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.2540 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.7200 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.1530 -8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.6190 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.8510 -9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.7810 -11.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.7340 -11.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.6660 -9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.7070 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1130 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4630 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END