PUBCHEM-ZINC05935142 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1680 -0.7010 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.0060 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4590 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.1190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.1820 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.5000 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 2.2100 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 1.5360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 0.0830 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -0.6100 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -1.9650 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -2.6780 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -2.0270 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.6520 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.0410 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.6890 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.1900 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7300 -2.5970 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -2.7640 -0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6160 -2.6880 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -4.1410 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.5760 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.7810 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.1980 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.2610 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 3.2880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 2.0870 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -0.0740 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -2.4940 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -3.7470 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -4.5860 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.5320 1.5350 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END