PUBCHEM-ZINC06269037 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.1750 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.1730 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.6480 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.2350 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.5960 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.0620 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 3.4260 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 4.3430 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 3.8760 1.3210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.2700 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.2890 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.1180 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.8860 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.9140 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.6120 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.2910 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.2660 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.5630 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.5510 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.2580 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.5640 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.2750 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.6760 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.3710 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.6610 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.7660 5.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.9790 -4.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.5400 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.8570 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 2.2840 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 3.7110 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 5.3940 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.2890 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.3860 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.6300 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.7940 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.7350 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.4490 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.2020 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -3.1170 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.9010 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.4000 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0310 0.6880 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 42 43 1 0 0 0 0 M END