PUBCHEM-ZINC05191367 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5200 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 1.0390 -0.5840 0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0790 -1.6520 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.4690 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.0530 3.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0990 -1.9660 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.4160 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.1560 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.7030 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.1380 4.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8330 1.7290 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.0660 3.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7960 -0.5720 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 0.3840 1.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4290 -0.0510 0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9800 -0.8820 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.9830 -0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9450 0.5120 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 2.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.5680 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 2.2800 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 3.2920 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.7190 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 2.4880 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 3.7000 2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 1.9860 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8770 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8680 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.3700 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.3470 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.5780 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.0370 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.0350 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.9760 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.4030 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4350 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.5840 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 0.1220 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.2280 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 2.9200 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 2.3980 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.7670 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.2740 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 4.2140 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 2.8420 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.3810 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END