PUBCHEM-ZINC00746202 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.0600 1.0290 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4630 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.6760 0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3300 -0.0220 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.0830 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.8080 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2990 -3.5900 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -1.8250 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.3660 2.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.4310 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.2820 1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.1540 3.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.7600 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.5080 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.8420 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -7.5280 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.8820 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -5.5480 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.8630 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.6590 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -3.7950 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.9100 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5740 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.8690 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5080 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.1560 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.5360 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.1810 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.5780 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.3890 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.8230 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.0130 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.5890 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.2100 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.2740 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.4510 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.9780 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -7.3470 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -8.5700 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -7.4180 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.0430 8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.8220 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.6360 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.3810 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.0390 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.2190 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.0160 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END