PUBCHEM-ZINC06581847 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.1840 1.2630 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1190 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6780 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.1410 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.5320 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.0880 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.4960 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7560 -1.4380 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.7500 -1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3870 -1.1110 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.6940 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -1.4820 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -2.1590 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.5460 -2.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1830 1.0650 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 1.1260 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 0.2880 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.3490 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.6960 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.7630 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.7610 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 2.2030 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 3.1660 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.4750 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.7380 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.4900 1.5230 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 26 1 0 0 0 0 M CHG 1 14 1 M END