PUBCHEM-ZINC05457879 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 3.3400 0.6890 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.6360 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.1370 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.2660 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.4770 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.1300 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.2850 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.9260 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.7410 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.8800 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.0850 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -7.3810 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -7.5670 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.4710 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.1810 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.9830 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.6600 -7.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -7.0040 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -7.2210 -7.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -7.1210 -9.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.4450 -2.5500 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.5210 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 1.2250 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 1.2800 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.8650 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.6360 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -8.2340 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -8.5670 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.3330 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.9810 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -7.8790 -10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -7.4080 -9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.1620 -10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END