PUBCHEM-ZINC00670456 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0100 1.3360 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.8810 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 3.1240 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 3.8310 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.2870 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.0310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 4.0370 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 5.1300 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.5090 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 4.1730 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 5.5610 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 6.2140 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 5.4880 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 4.1050 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 3.4460 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 6.3240 -0.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 5.4210 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 7.6210 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 6.5390 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 5.7140 -2.0780 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.3660 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.3320 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 3.5440 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.6040 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.6680 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 6.1300 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 7.2940 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 3.5400 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.3660 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 6.2180 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 6.9860 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 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 30 1 0 0 0 0 19 31 1 0 0 0 0 M END