PUBCHEM-ZINC02506675 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 0.0860 1.3530 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0090 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.7070 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.0280 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.3680 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.0720 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.4850 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 4.1860 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 3.5410 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.1320 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 1.4880 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 2.2400 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.6260 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 4.2890 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 5.7590 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 6.3560 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 1.3850 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.1130 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.1660 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 5.6650 0.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9440 6.2880 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 6.2590 -0.3980 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2820 -2.0660 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.8800 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.5560 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.5720 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 4.0150 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 4.1970 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 0.0040 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -0.7020 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.4600 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 6.4440 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 7.4090 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END