PUBCHEM-ZINC06072426 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.7010 -2.7030 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.8270 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.0140 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.0840 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.2970 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.7400 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1900 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.2270 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6200 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.0710 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.4970 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.4980 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.8290 -2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.4800 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.1420 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.1610 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.8080 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.9890 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.5170 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.0790 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.6270 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.3970 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.1660 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.8830 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.4440 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.3200 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.1900 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.2950 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.3400 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.8700 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.4910 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.0090 -5.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9940 -0.7550 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 32 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 32 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END