PUBCHEM-ZINC05814159 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.2810 2.1010 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.4160 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.7360 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.7250 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.4240 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.1120 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 1.4000 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 2.0500 2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.7270 1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.0830 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.0730 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 1.5120 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.6520 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 0.0240 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 1.5300 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1280 1.8930 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 2.0550 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 3.5740 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 4.1860 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 3.5200 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 2.0420 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.0830 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -3.2180 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.6360 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.4220 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.2080 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.6480 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -0.5130 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 1.8110 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 1.6010 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 3.9840 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 3.8080 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 5.2470 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 4.0620 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 1.8360 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 1.5300 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 3 0 0 0 0 M END