PUBCHEM-ZINC01185383 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.4900 0.8910 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.1500 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.2920 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.3160 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.7980 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.3670 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -1.4620 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -0.9880 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -0.4110 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6920 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1680 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2450 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.1480 -2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.4660 -4.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.4280 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.5040 -6.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.0410 -4.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.8360 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 3.2820 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 4.6920 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 5.2820 -5.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 5.2960 -5.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 6.6340 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 7.2190 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 8.5480 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 9.2490 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 8.6050 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 7.3350 -6.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.2820 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.0950 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.8310 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.8530 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.7250 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -1.7400 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -1.9090 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -1.0660 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.0370 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.7520 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.8740 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 3.5010 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 3.2440 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 2.6170 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 4.8000 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 6.6440 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 9.0290 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 10.2880 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 9.1460 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END