ENAMINE-ZINC03234681 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.4960 1.2060 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.1700 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.9230 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.2990 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 1.0770 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.8300 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.1190 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -1.2970 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.4760 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.6400 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -1.6240 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -0.4450 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -0.2800 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -0.4310 0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.5920 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.3070 2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 0.1160 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -0.2170 4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 0.3360 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 1.0740 5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 0.0360 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.7870 7.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1620 0.5400 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 2.3120 7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 2.7490 9.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7210 3.8080 9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 2.1660 9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 0.6370 9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 0.4440 9.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3800 -0.5000 9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 1.7550 9.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.7930 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.6580 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.9980 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.5640 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 2.9050 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.0960 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.2700 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -3.5610 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -1.7520 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 0.3490 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 0.6430 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 0.1410 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -0.1990 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 1.1930 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 0.3560 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.0360 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 2.8150 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 2.5260 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 2.5490 10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 2.4070 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 0.2700 10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.1280 8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 1.9070 9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 1.7870 10.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END