PUBCHEM-ZINC06793372 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.1400 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4950 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.8930 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6470 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0120 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.7490 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.1700 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.2370 4.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -3.3630 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -4.4640 4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.1930 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -4.1670 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -3.8140 8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -4.6910 9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -3.9060 10.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -2.6120 9.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -2.5600 8.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.4370 6.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.0540 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.0370 4.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2180 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7260 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.6360 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.4710 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.4890 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -5.2070 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -5.7700 9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -4.2670 10.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.7580 10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END