PUBCHEM-ZINC06095343 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.7830 2.9680 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.6240 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.7140 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.1470 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 2.4900 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 3.4010 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 2.9620 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.9330 -1.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 4.4610 -1.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 5.9200 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 5.9370 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 5.4020 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 5.4180 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 5.9690 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 6.5040 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 6.4840 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 7.1600 -4.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 8.5440 -4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.0130 0.9990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.2840 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 3.6780 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.2860 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.3350 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 4.4500 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 3.9790 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.3040 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 6.8220 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 5.8820 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 4.9710 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 5.0000 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 5.9820 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 6.9350 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 7.1100 -5.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.2860 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.0410 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 7.4510 -6.3160 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END