PUBCHEM-ZINC04658967 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -2.9540 1.1050 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.3770 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.5810 0.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1420 -0.1510 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.0780 0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2140 -2.5690 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.3080 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -2.2370 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.3520 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.9780 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.2540 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8020 -4.0120 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.6990 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.7240 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.6720 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.8600 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.0620 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 1.2500 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.6910 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 1.4280 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.7000 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.9630 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.3530 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.3150 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -1.2870 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.2500 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.9660 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.4860 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -0.7980 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -2.0890 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -1.3810 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -3.4660 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -4.3030 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.6190 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.3220 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 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 M END