PUBCHEM-ZINC03080992 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.2110 -2.5180 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.6910 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.9880 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.1600 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.4530 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.4100 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.6780 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.9930 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -5.0370 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.7710 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -4.3520 5.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -3.5300 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.3020 6.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -4.3120 7.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2310 -4.9510 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -3.3160 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -4.0010 9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -4.8050 8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -5.8290 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -5.1980 6.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5300 -4.5760 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -6.3960 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -6.5220 5.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.4260 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.3080 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.6870 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.7790 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.5090 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.8960 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.1710 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.2560 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.9720 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.3760 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.8380 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -6.0700 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6020 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -5.3820 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -2.5710 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -2.7610 8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -3.2490 9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -4.6600 9.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -4.1290 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -5.3160 9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -6.3490 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -6.5910 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -7.0780 5.0150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 M CHG 1 46 -1 M END