PUBCHEM-ZINC06824033 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1820 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.6820 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.0760 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.3820 7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.5970 8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.3550 7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.8950 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.2570 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.7230 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.6030 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.4050 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.5530 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 2.9380 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 4.1160 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 4.4560 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 3.6540 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 2.5070 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 2.1220 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.9410 -2.6800 C 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 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.7660 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.2990 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.9070 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.5600 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.0260 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 0.2100 8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.9560 9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.3050 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4850 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.5560 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.1110 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 3.1640 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 4.7470 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 5.3620 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 3.9480 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 1.8960 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 0.3080 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END