PUBCHEM-ZINC05834107 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.1850 1.5960 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0790 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4380 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.4800 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.0140 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1350 -4.3690 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5320 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.1050 -0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 -4.4620 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.5740 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.7540 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.5710 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 2.0660 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.9270 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.9540 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.2070 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.3580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.1080 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.0970 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.1000 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.0680 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.2430 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.1940 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -4.4610 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.4790 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.8450 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -4.2790 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -5.6660 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.2210 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.9530 -1.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.2690 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 30 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END