ENAMINE-ZINC04514362 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 0.0050 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.2300 -2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.7680 -3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.8170 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.4420 -2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.0970 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.4580 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.8360 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 3.2050 -2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 3.6580 -5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 4.9980 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2540 5.3960 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 4.9180 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 6.3170 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 7.2360 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 7.3160 -5.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 7.7140 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 5.9170 -6.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6590 5.9740 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 5.3570 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 8.2350 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.0020 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.6350 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.0150 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.7640 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.1290 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7490 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.1130 -1.2830 F 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 0.5290 -0.3650 0.8850 H 0 0 0 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 2.7910 -0.0110 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.5410 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.8920 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 3.3630 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 4.5190 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 4.2630 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 6.2600 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 6.7150 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 6.8370 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 8.2320 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 5.3000 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 6.0120 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 4.3610 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 9.2320 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 8.2920 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 7.8360 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.0500 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -4.5090 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.7130 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.2540 -0.1500 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 25 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END