PUBCHEM-ZINC00394955 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.6010 1.2820 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.2350 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.5600 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.6380 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.0670 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.7980 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.1060 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.3400 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -1.2670 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.9580 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.7300 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -0.2360 5.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 0.4710 6.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -0.8450 6.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 0.7470 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.5240 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.7610 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.6410 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.5940 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.7140 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.3580 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.0440 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.3470 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.7490 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.1250 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.1630 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.5790 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.9020 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.4940 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 1.0090 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 0.1660 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 1.6570 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.5030 4.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -2.4090 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M END