PUBCHEM-ZINC06583880 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 3.1030 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 3.2150 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 2.0430 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 1.8120 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 2.6600 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 2.1270 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 0.7510 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -0.0990 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 0.4200 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -0.1790 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -1.1370 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.7850 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.4050 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.3310 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 4.6430 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 5.0790 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 5.3990 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 4.5110 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2590 4.6770 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 4.7400 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 3.7310 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 2.7820 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5810 0.3430 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -1.1680 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 6.3680 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 5.6290 -1.2240 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 38 1 0 0 0 0 M END