PUBCHEM-ZINC03998817 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0000 1.4100 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0240 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.6870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.0140 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.1150 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.5020 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.7270 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.1870 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6000 -2.5680 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.7840 -0.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6510 -3.8720 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.2910 -0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0920 -1.2070 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -2.6720 1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0670 -2.2760 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.0790 2.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9810 -0.9920 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.5540 1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -2.5050 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.8590 4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -4.0950 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -2.8990 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -2.3720 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9560 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.5030 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.7660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.1740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.2590 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -3.5860 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -2.2210 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.0830 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -4.5370 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -2.7040 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.6480 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 3.4580 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 3.8900 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 37 38 1 0 0 0 0 M END