PUBCHEM-ZINC00399107 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.3860 1.4310 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.0180 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6680 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.9940 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.7850 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.1670 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.8540 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.1970 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.8450 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.1170 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.6660 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.0520 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.1330 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.6350 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.4480 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.9440 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 1.6740 3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.9130 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8020 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.6590 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.4730 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.6880 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -5.9230 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.7620 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.3440 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.9840 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.4970 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.2150 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.2650 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.2990 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.8190 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 2.6840 5.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 2.9790 5.1960 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 11 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END