ENAMINE-ZINC03421617 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.1400 1.4110 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.0180 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.5720 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0990 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.5820 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.7890 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.7690 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -3.9470 -4.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.1760 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -3.3500 -5.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.2160 -3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -1.6740 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.0040 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -1.1350 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.9830 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -6.2750 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -6.5620 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -7.7470 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -8.6460 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -8.3590 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -7.1760 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.5560 -2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.8280 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -3.3200 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.5020 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.7480 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.4210 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.6750 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.3660 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.8070 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.5520 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.8610 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.8050 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.7630 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.7530 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.2610 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.2190 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.5200 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.4070 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.6730 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -5.1280 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -5.8600 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -7.9710 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -9.5710 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -9.0610 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.9540 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.3810 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.2870 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.0650 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -3.1860 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -3.1110 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.5610 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.5670 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.1150 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.6660 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END