ENAMINE-ZINC03417569 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.0070 -0.6560 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.0320 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.1380 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.9340 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.0890 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.1280 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.3320 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -3.1770 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.2800 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.4180 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.1420 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.6640 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.7730 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.4040 -4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.2400 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.2370 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.0350 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.9550 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.6030 -8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.3300 -8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.5910 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.3760 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.4400 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.5640 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.6240 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.5580 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.4320 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.5070 -6.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.2150 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.0710 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.6580 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.0780 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.9060 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.9930 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.0300 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.9440 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.9510 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.1880 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -5.2730 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -4.3600 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.2360 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -3.3220 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.6210 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.4470 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.3100 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.9490 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 2.3220 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 0.0560 -9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.5860 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.1750 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.3960 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -1.7210 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.1760 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.4020 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.4950 -6.0790 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 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 22 1 0 0 0 0 15 28 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END