PUBCHEM-ZINC05767514 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.9010 1.3800 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.0830 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4300 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.8480 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9680 -1.8800 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7260 -0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2430 -2.4760 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.0430 0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4930 -0.7830 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.9570 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.2050 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7990 -4.3420 -0.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8960 -3.6390 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -4.0010 0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4740 -4.8480 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.7070 1.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4740 -4.0000 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.4910 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.2160 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.3240 1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.8490 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6790 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -5.1410 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.3680 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.0800 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.9490 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.7270 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.5230 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.3470 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.1830 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.5960 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -0.0790 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.7110 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.3180 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -2.5860 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -5.8250 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -5.0000 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.1750 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.9150 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.2960 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.6410 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.9010 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END