PUBCHEM-ZINC04557375 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1800 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.4640 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.0750 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6620 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1400 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.8340 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -4.2230 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -4.9400 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.2760 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.8610 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.2010 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.9260 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -4.3180 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -4.9930 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.0750 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.9990 -3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -0.6370 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 0.3250 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.2190 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.0190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -4.7440 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -6.0180 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.1220 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.4150 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -4.8700 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -6.0720 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.4770 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.4210 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.5800 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -1.2660 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -1.2570 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -0.0630 -0.0760 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 10 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 2 0 0 0 0 8 30 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 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END