PUBCHEM-ZINC06580885 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3230 0.6970 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6600 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.1140 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.2120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.1440 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.5980 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1800 0.3830 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 1.3230 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 0.6880 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -0.6440 -0.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5350 -1.5840 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -1.8110 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -1.2790 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -0.3520 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -0.4500 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 0.4000 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 1.3470 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 1.4430 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 0.5910 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.4170 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.8280 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.0510 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.3640 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.1730 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 1.8490 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 2.6580 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 0.0400 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.6390 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.2100 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 0.8350 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 2.2720 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.4960 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 0.5160 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 1.3580 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -2.5340 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -2.2120 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -2.2280 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -1.4520 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -1.1890 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 0.3240 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 2.0110 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 2.1830 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 0.6640 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 0.1710 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.4890 -2.1440 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 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 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END