ENAMINE-ZINC03223947 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -2.4120 0.8340 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.4010 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.9150 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.0490 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6740 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.1610 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.0130 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8260 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.1660 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.1640 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.9430 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -5.3640 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.1430 -5.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -5.6150 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.4360 -6.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -6.7120 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -6.7720 -8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -7.9980 -9.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -9.1600 -8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -9.1150 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -7.8960 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -7.4800 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -8.2220 -4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.8090 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.0620 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.7000 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.0850 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.8320 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.1960 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.7120 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -8.1410 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 0.5460 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.3880 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.4640 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.4300 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.4460 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.5600 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.6080 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -5.8310 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.3350 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4760 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -5.9720 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -5.8670 -9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -8.0460 -10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -10.1090 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -10.0260 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.9840 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.1190 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -7.9110 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.7780 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -8.5090 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -8.4910 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -8.5120 3.4050 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 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 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END