ENAMINE-ZINC03610625 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.8420 -1.3230 7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4120 9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.3830 9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 0.1530 8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.7580 7.1160 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 0.3180 0.2210 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.3320 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.3440 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.7940 9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.5960 8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.3910 9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.2660 10.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 0.1740 8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.1620 8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.3760 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.7660 7.3700 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 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 19 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END