PUBCHEM-ZINC03021976 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.1960 0.0850 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.4000 -0.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1510 -1.7650 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.1870 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.6720 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.8570 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.0700 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.5850 -0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9660 -1.2200 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.8310 -1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.4190 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -0.6720 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 0.3380 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 0.7520 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 1.3730 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 1.1600 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 1.7460 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 2.5430 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 2.7590 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 2.1750 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 0.6300 -3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -0.3700 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -1.5130 -3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.0680 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.2170 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.6460 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.4500 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.0550 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.8220 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.0370 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.2330 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.9150 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -3.4930 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -3.4350 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.2020 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.6290 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 0.6270 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 0.5390 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 1.5820 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 3.0000 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 3.3820 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 2.3410 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 1.5510 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.5400 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -1.0010 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 0.4770 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END