PUBCHEM-ZINC00395729 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5730 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0580 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5360 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.0790 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8140 -2.4200 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.6410 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.1680 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.7640 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.2020 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.6610 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1880 -2.3580 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -2.1320 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.5940 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -2.5790 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.9780 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 2.0260 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.8760 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.2000 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.3590 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.1890 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.1390 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.2750 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.2910 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.5260 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.5250 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.5690 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.8540 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -4.6400 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.5290 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.0370 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.3930 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -2.9190 -1.8710 O 0 5 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 M CHG 1 32 -1 M END