PUBCHEM-ZINC05352409 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 0.5640 1.1000 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.3650 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.1100 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.4420 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.0100 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.9540 -0.6770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.5140 0.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.9390 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.9460 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -3.9930 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -5.1750 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -2.6770 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.1540 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.6300 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.5590 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.7490 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.1780 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.9320 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.0880 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.4860 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.0170 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.0470 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.4650 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -4.8590 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.8690 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -4.8960 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -3.9980 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -3.1170 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -5.1410 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -5.1800 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -6.0780 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.8100 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -2.7450 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.5730 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 M END