PUBCHEM-ZINC05854491 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 1.2030 2.1000 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.6170 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1750 3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.5100 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.0000 4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.3840 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.8720 1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.8370 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.7240 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.0780 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -6.5630 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -5.6830 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -4.3240 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -6.1610 5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -5.2020 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -7.8980 3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -8.7430 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.2700 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.6940 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 2.3920 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.4460 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.3240 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.4420 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.3500 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.7630 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.6400 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -4.5020 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.6570 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -5.7150 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -9.7820 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.6230 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -8.4690 1.0960 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END