PUBCHEM-ZINC02028833 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.5160 0.6700 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.8210 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3830 -1.2360 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.5180 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.0550 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.0040 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.5810 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.7120 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.1220 4.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.8670 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 2.0660 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 2.9180 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 2.5920 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 1.4220 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.5530 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.5680 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.2890 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.6680 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.0840 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.8020 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.1860 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.9760 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 2.3260 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.8380 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 3.2520 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 1.1680 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.0940 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.5520 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.5380 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.1890 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.6450 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.7690 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.2720 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END