ENAMINE-ZINC02654396 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.2880 0.2690 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.5750 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.5500 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.4480 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.0230 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.4520 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.0080 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.9150 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.8830 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.9580 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.0480 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.0740 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.9980 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -5.9180 -5.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -7.0350 -4.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -7.9640 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -7.5520 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -8.4710 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -9.8060 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -10.2180 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -9.2960 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -11.5240 -6.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -11.8760 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -10.7100 -8.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -10.9100 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -8.0670 -9.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.6810 -9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -1.7540 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.2580 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.4580 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.2160 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.0760 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.0840 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.8100 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.8780 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.1400 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -7.1370 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -6.5140 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -9.6150 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -12.9440 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -11.3160 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -11.6370 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -11.6530 -9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -9.9690 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -11.2610 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.4940 -10.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.4070 -9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -6.0840 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -1.1630 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.8140 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.5050 -0.0200 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END