PUBCHEM-ZINC01293202 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.1160 1.5310 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0020 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9700 -0.3280 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.5090 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9790 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.4780 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.9480 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2380 -2.2680 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.5190 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.4930 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.4790 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.2960 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.6280 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.4150 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.9000 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.5860 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.7770 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.4430 4.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.6840 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.2150 2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.7530 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.1750 7.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.8610 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8940 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.9270 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.1330 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.1610 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.1340 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.5680 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.1700 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.1150 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.5820 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.2610 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.6700 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.9600 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.4350 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -6.0620 5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -6.6220 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END