PUBCHEM-ZINC00612039 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -2.0520 0.8700 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.1460 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.0500 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.7140 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.1850 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.9930 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.3300 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.1390 -2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.3790 -2.9520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.2420 -4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.2420 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.8690 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 2.2770 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.6620 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 2.6390 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 2.2310 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.8420 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.3910 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 3.0600 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.3020 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.5060 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.9620 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.0350 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 1.9460 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.5870 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 0.6000 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.3160 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.8660 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.7020 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.8950 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 2.9810 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 2.2130 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 2.2230 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.0530 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.5720 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 2.1920 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 3.4860 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 3.8070 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.2990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 2.9820 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 2.6430 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.1760 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.2920 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.3330 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 0.1280 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.3660 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.4230 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -3.4060 -2.2030 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END