PUBCHEM-ZINC05767690 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.0640 1.3820 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.0790 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.9450 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.4230 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1420 -2.9190 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.8370 0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9140 -1.8500 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.4640 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.1970 -0.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2260 -5.3210 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.2650 -0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6540 -6.9220 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.2780 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.1750 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7630 -2.8960 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.4270 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -7.0270 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.3880 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.9530 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.9100 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.8010 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.5680 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.8060 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.1800 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.4810 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.2640 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.9140 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -5.8490 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -4.8600 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -5.7750 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.6520 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.4060 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.4020 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -7.6350 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.5960 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -5.3560 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.3480 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.9600 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.4110 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.5710 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 19 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END