PUBCHEM-ZINC05751775 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1030 1.5570 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.4330 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.5860 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.1460 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.0170 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.8340 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.8050 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.4660 -2.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.0590 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.8960 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -1.7480 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -2.7610 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -2.9270 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.0770 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -4.0340 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.2180 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 2.0010 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.4900 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.9340 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.2980 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.8840 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.0450 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.1060 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -1.6240 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -3.4260 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.2040 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.3640 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -4.8700 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.7230 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -3.5400 3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -4.2640 4.0910 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END