PUBCHEM-ZINC01008616 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.3040 1.4460 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.0840 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5970 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.5750 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.7750 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.5470 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.2840 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.4170 4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.5530 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.5200 4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.5580 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.5730 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -3.4470 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -4.2130 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -4.0920 8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.2100 9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -2.4470 9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.5660 8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -3.0900 10.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -4.1730 11.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -5.2310 10.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -4.0680 12.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.9320 6.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.3920 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.7010 5.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.8020 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.8150 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.8120 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.4400 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.2410 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.6860 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.2280 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.2560 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.5810 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.4730 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -4.8970 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -4.6820 8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.7640 10.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -1.9760 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -2.2280 11.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -3.0480 12.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -4.3240 12.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -4.7560 13.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END