PUBCHEM-ZINC00451839 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.8790 1.3660 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.0720 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.7890 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.2320 1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2030 -2.3500 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.7360 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.8960 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.3030 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.6280 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.2100 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.1020 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.6190 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.3700 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -4.4540 0.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.4390 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.2140 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.9090 1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.9100 3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.2670 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.4220 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.7760 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.9420 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.6510 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.5410 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.3660 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.0790 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.4270 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.8520 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.1320 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.6500 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.9340 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.0280 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 23 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 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 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 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END