PUBCHEM-ZINC02815552 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1230 1.9280 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.4690 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.2040 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.5420 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.2120 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.5440 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.1980 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.4830 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.1440 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.6820 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.3260 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.5870 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.0040 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.6860 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.6610 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 2.1420 -7.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7970 1.5750 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.8680 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.1180 -10.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.3030 -8.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.1740 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.7000 -6.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 3.6150 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 4.2360 -6.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 4.2390 -8.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 5.6590 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 1.2510 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0230 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 2.4110 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.4060 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.3160 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.0660 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.2570 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.0680 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 2.2630 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.0080 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.6220 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.0530 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.9720 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 2.5620 -10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.8770 -10.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.0290 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 6.1860 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 5.8190 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 6.0380 -9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 2.1370 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 1.3300 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 0.3640 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 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 M END