PUBCHEM-ZINC02540735 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5520 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.0120 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.4450 2.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4570 -1.5320 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.0480 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 0.7970 2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 0.1240 3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.4770 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.4880 4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.1090 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.5140 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.4360 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 1.0750 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.9330 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.3160 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.1250 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 1.1900 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -0.3460 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -0.0040 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END