PUBCHEM-ZINC02012150 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1180 1.3300 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0660 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6530 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0950 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.5020 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.0940 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 3.4590 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.8290 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.0970 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.9790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.7510 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -0.4950 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -0.5480 1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4400 -1.5440 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -0.2770 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.8000 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.6700 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 2.1280 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 3.7390 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -3.0750 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -1.2050 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 0.4960 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -1.1630 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 0.5500 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 0.1810 2.6440 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1840 0.9010 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -0.5900 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 0.5870 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 0.4400 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 0.0730 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.2860 1.7900 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 25 1 M END