PUBCHEM-ZINC06095152 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3830 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0070 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6820 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4130 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0890 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.1590 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 2.1470 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 2.2940 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.4110 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 4.0540 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 3.3490 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 2.7820 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.7210 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.1080 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9090 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5340 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7560 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1630 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 1.6210 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 3.7920 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 4.9750 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 3.5880 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 1.2260 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.0680 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.5020 -0.2440 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END