PUBCHEM-ZINC06201043 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.5960 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.6940 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1360 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.6750 -2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2590 1.4790 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.4570 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 0.2020 -1.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -1.2650 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -2.3080 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -0.8700 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -1.8540 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.2200 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.6640 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.8970 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -1.2210 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -1.8890 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -3.1890 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -2.5890 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -0.1270 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 -1.7510 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -0.4500 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -2.1350 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -2.7350 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -1.1100 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 1.6020 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 1.1880 -3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.4620 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 39 1 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 M END