PUBCHEM-ZINC04756173 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.5070 2.7360 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.2220 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 0.5670 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.1540 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.4470 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -0.6380 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.2200 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.3750 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -1.2810 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -1.4610 0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -1.1640 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -2.0550 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -2.2230 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -2.4800 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -2.2600 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -1.6640 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -2.6390 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -3.7090 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -3.2870 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 -3.1730 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1850 -3.0180 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6600 -3.0100 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0430 -2.7320 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1130 -1.8420 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9120 -1.5760 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6580 -2.1910 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5910 -3.0810 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7900 -3.3560 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5570 -3.5440 3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8540 -3.2450 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2890 -2.0970 3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 3.2100 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.9540 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 3.1220 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.8360 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.0040 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.3030 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.7680 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -0.3640 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 0.6950 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -1.7550 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -3.0230 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 -3.8050 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -4.6640 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -4.1680 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 -2.5950 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3130 -1.3610 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7380 -0.8870 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9660 -4.0480 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5360 -4.0820 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7740 -3.0000 4.8960 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END