PUBCHEM-ZINC00363796 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.4400 1.5680 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.0630 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.6020 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.9820 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.6980 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0340 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6530 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.1940 -2.8430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.1090 -3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.8020 -3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.1080 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 0.4840 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.7120 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -1.3270 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -0.7510 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 0.4410 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 1.0660 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 2.2420 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.8790 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.9410 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.9710 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.0420 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.5010 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.7770 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.5930 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 2.0760 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.1640 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -2.2590 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -1.2350 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 0.8880 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 2.1390 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 M END