PUBCHEM-ZINC05140004 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.2400 1.4380 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6190 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0380 -0.2760 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.1680 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.7100 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.0040 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.1730 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.5090 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.6590 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 1.2950 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 1.7950 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 1.6580 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 1.0190 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.9420 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.7740 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.7600 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.5270 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3610 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5810 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.5430 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.4510 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.7150 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.9750 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.8840 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.7510 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.2720 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.3450 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.2780 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 1.4010 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 2.2930 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 2.0560 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.9590 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.6880 2.3300 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2590 -1.9810 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 34 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 34 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END