PUBCHEM-ZINC05998467 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.8120 0.1640 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0380 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.8020 -0.0170 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.2620 -0.3330 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.5780 1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.8300 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 0.9990 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 0.1200 3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.2600 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.4520 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.3650 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.2170 -1.3770 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.6930 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.0920 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.5140 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.7630 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -5.7570 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.8630 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.8100 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.5350 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.4560 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 1.1250 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.7550 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 2.0300 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.5700 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -1.8630 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -1.1930 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.4910 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.9560 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.5800 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.3300 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -5.4860 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -5.8210 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.7220 -1.9110 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END