PUBCHEM-ZINC04797077 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.0370 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.6440 1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -2.4160 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.0420 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.7460 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.1600 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.7770 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -6.2930 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -6.9000 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -6.1930 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.0810 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.2110 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.3400 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.3870 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1120 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.2600 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.3850 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.5760 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.5510 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.3600 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -6.5180 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.7090 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1210 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.5880 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1370 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -8.2270 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -8.5700 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M END