PUBCHEM-ZINC00407950 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.6370 1.5440 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.0580 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.5780 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.9420 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6740 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0330 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.6660 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.0890 -3.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.8550 -3.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.1170 -4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.6870 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.6290 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.3500 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -1.0950 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -0.7710 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 0.4540 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 1.3960 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 1.1170 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.1380 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.4600 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.0140 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 2.0690 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.7860 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.8510 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.0090 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.4360 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.1680 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.5940 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -3.0900 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -1.4910 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 0.7010 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.3610 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.8560 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.2610 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.5460 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.6740 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END