PUBCHEM-ZINC00572826 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 0.6800 2.6480 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.5430 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.8930 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.2360 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.8370 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0360 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.1600 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.0870 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.1100 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.2220 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -1.4710 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.0650 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.6870 2.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.6580 2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -3.7140 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.5150 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.2060 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.7010 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.9510 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 2.7410 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 3.5930 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 2.3990 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.4500 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.9860 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.1060 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.8380 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.7400 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.9480 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.0600 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.6330 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -1.5690 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.3880 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.2420 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.0330 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.9030 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.3470 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.4250 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -2.6680 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.8820 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.0260 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -3.5480 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.1700 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.3110 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.7980 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -3.2760 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END