PUBCHEM-ZINC02913540 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 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 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 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -4.7510 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -4.3900 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -4.3770 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -6.5460 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -7.2590 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -9.0540 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -9.4210 1.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -10.7780 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -8.3380 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -9.3290 2.8560 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -6.8260 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -6.8360 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -6.9790 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -6.9690 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -9.4880 3.7760 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 34 1 0 0 0 0 M END