PUBCHEM-ZINC05434561 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1680 1.7170 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.2630 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.1350 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.1620 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.6370 -1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0840 -0.9710 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.3850 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.5560 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.7010 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.0660 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -4.2760 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -5.4610 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -6.6760 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -6.7220 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -5.5520 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -4.3300 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.6820 0.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0200 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8080 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.3590 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.7770 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.9000 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.4380 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.0700 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.1970 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.4800 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.5560 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.4230 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -5.4260 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -7.5930 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -7.6760 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -5.5950 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -3.4170 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.6980 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END