ENAMINE-ZINC04514346 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0110 3.2120 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 4.9980 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 5.9750 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 6.6340 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 7.5310 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 7.7680 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 7.1100 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 6.2160 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 8.7450 -4.4800 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 -0.9220 2.7270 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 4.0720 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.5060 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 5.3000 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 4.9860 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 6.4490 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 8.0460 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 7.2950 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 5.7040 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 9.7420 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 8.4430 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 8.7560 -5.4180 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 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 23 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 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 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 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 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