PUBCHEM-ZINC05502775 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -4.1580 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -6.0910 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -6.8560 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -7.8020 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -8.5660 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -7.7820 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -6.8350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8860 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8780 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3570 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3640 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1810 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.1740 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.4160 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.4240 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.2400 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.2330 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.5320 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -7.4360 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -6.1730 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -8.4750 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -7.2200 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -8.4400 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -7.2000 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -6.1370 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -7.4120 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 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 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END