PUBCHEM-ZINC06118461 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1970 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 2.1920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.5790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.1200 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.0590 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.6980 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -4.1030 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -4.6890 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -3.9340 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -2.5760 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.9040 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.5090 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -4.6430 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -3.6780 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -6.1930 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -6.7540 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1800 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.2710 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 2.1730 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.6420 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -4.7110 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -2.0150 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 0.0780 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -5.2710 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -5.2640 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -4.0650 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -6.5200 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -6.5270 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -7.7210 -0.0780 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END