ENAMINE-ZINC04477446 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0940 1.5220 0.0590 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 0.7430 -0.6270 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.5320 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.3070 1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.2010 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.7280 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.4470 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.0680 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.1710 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.0110 4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.6590 5.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7870 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.5700 7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.6220 8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.3390 9.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.0070 10.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.9570 9.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.2320 8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.6140 10.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.3360 11.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.5180 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.2300 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.7140 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.4880 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.7570 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.2600 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.4760 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 0.7060 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 0.2230 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.5040 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.8300 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9530 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.8700 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.2360 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.9040 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.4470 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.5870 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.0490 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.4090 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.1000 7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.3780 9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.5680 11.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.1880 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.6490 12.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.8120 11.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.0980 11.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.4230 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.2760 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.8700 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.8570 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 1.2730 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 0.4200 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.8730 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END