PUBCHEM-ZINC04568281 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0250 -0.1880 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.0360 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.6400 3.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6060 -2.0470 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.5480 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.0590 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.6780 2.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6490 -2.7880 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.0820 1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2860 -2.3220 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.8650 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.3460 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.3370 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.9050 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -6.2780 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -7.0820 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.5350 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.1600 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.6270 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.0360 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.3880 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.8700 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.3960 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.4110 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.8440 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.2100 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.6610 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -6.7180 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.1480 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -7.1770 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.5670 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 M END