PUBCHEM-ZINC05113384 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 0 0 0 0 0999 V2000 0.3450 1.5830 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0750 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.0490 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.4400 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.6040 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.2070 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5940 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.1670 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 3.7070 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 4.0980 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 3.2620 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 5.5310 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 5.6480 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.8650 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 2.2270 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 2.6500 3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.7830 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.9650 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.3070 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.1250 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.5280 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.3710 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.8700 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.7210 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 4.0290 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 4.1860 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 6.1660 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 5.8440 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 6.5460 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.3940 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.7900 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.5900 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.7180 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.3010 -4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 2.2480 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.0790 4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.3250 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.5690 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.9200 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 35 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 33 39 1 0 0 0 0 34 38 1 0 0 0 0 36 37 1 0 0 0 0 M END