PUBCHEM-ZINC05736071 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2530 1.4040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.1160 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8510 -0.4450 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.7710 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 -0.7290 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.2270 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -1.0610 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6930 -1.8720 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.7310 -0.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0800 -2.5430 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.2170 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.7050 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 0.4020 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.4560 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.2830 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.9530 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 1.6700 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 1.1540 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.0840 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.8080 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.0260 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -0.5920 -4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 0.2040 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.7290 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.7950 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.7760 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.8300 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.4300 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.8360 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.6890 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.0280 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.0390 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.0100 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.7550 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.9040 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.2390 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 1.3600 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 2.6350 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 1.7160 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.9910 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 1.1600 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 0.3750 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -0.3170 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 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 12 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END