ENAMINE-ZINC03347607 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.6260 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7240 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.0560 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -2.1110 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -3.3330 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -4.5000 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.4450 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -3.2230 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.5910 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.0390 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.1520 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.8190 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.3720 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.2520 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -0.9310 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -0.5700 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -0.7570 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 0.2850 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 0.1130 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 -1.1000 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -2.1420 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -1.9690 0.0530 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 -1.9520 1.6730 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.3560 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.4760 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -0.0180 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.8440 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.1990 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -3.3760 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -5.4540 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -5.3570 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.1810 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.2990 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.5000 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.1130 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.1010 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 0.4730 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -1.2040 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 1.2330 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 0.9270 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1510 -1.2350 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 -3.0910 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -2.7820 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END