PUBCHEM-ZINC06095152 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0150 1.3970 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0080 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.0030 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.4010 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0930 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.2570 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 2.1210 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 2.4110 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 3.4910 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 3.9970 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 3.2300 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 3.1230 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.8130 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.2540 -0.0710 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9100 1.9380 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5440 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7720 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.1810 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 1.8180 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 3.9290 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 4.8620 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 3.3730 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 1.1500 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.9970 -0.8210 O 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 M CHG 1 15 -1 M END