PUBCHEM-ZINC05819465 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.7980 -0.2380 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0440 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6110 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.1290 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.6520 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.3130 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.7960 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.2730 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.8360 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.0880 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.3150 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.1920 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.2080 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.1210 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3640 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.3700 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.5960 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.1850 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.7330 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.7800 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.3290 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.5540 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.7400 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.8090 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.3050 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.9020 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.6440 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.5880 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.2900 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 1.7160 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.6180 3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -2.9550 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.3600 1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.8480 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 31 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 33 1 0 0 0 0 27 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END