PUBCHEM-ZINC05751687 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1940 1.1040 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.2660 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.9090 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.1760 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.2030 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.8360 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 2.0020 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 1.9980 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.8620 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.6890 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -2.3240 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -2.1420 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.3230 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -0.6770 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.2200 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.6020 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.8330 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.9780 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 2.9040 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 3.0280 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 1.5570 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 0.9720 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 2.4430 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.8320 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -2.9650 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -2.6410 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -1.1840 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 0.5100 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.1120 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 0.0840 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.4970 3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.8330 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 2.9600 -2.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 2.8710 -3.7700 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 8 23 1 0 0 0 0 8 33 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END