PUBCHEM-ZINC05551118 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.2310 1.3920 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1270 0.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2880 -0.7640 1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8280 -1.5100 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.4340 0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0700 -2.4950 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.6700 -0.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3050 -1.2750 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4610 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.6110 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1680 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.3090 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.5560 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 1.4660 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.4620 -3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 2.4600 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 3.5030 -3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 3.6000 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 4.6960 -2.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.2360 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.2400 2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.6890 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.0990 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.7800 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8410 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.6390 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 0.7280 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 2.4250 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 4.7490 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 5.4100 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.6370 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.1040 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.7700 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.4590 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -0.4100 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 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 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END