ENAMINE-ZINC06083686 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 7.6810 -6.6830 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -6.9600 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -6.2160 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -5.1520 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -4.3640 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -3.3240 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -3.0550 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -3.8060 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -4.8700 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -5.6610 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -2.4910 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -2.7200 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -1.4780 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -0.6520 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.4880 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 1.4280 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 0.6490 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 0.0720 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 -0.8670 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 -0.0890 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 1.7480 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 2.3930 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 3.5340 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 2.9830 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 2.3220 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -7.2860 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -7.7780 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -6.4420 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -4.5680 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -2.2400 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -3.5880 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -5.4580 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -1.2950 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -1.2640 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -0.2380 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 1.8390 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 2.2400 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -0.1640 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 1.3180 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 -0.4830 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 0.8840 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -1.6800 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1480 -1.2780 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 0.7240 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 -0.7580 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 0.9250 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 2.4910 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 2.7860 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 1.6470 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 4.2990 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 3.9680 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 3.7990 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 2.2470 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 3.0620 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 1.9150 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 1.2360 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 21 56 1 0 0 0 0 22 23 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 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END