PUBCHEM-ZINC00491533 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0460 1.5610 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.2000 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.4980 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.1700 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.5420 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.2290 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.5720 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.7670 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.0750 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.6010 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -2.2840 0.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.0460 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -0.6270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -0.4280 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -1.0920 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 -1.9660 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -2.1630 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -1.4930 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 -2.6800 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 -2.5080 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3380 -3.5230 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.1020 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.3150 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.5600 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 2.0650 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.2910 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.0290 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 0.9820 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 0.2470 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 -0.9380 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -2.8380 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -1.6420 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6560 -3.6600 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1840 -3.9920 1.3930 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 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 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END