PUBCHEM-ZINC05705162 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 2.2060 -2.0940 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.6300 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.4630 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.7390 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.5470 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -0.8260 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -0.2900 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -0.4670 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.1930 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.3870 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.6200 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -1.1610 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 0.2520 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 1.4590 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -0.3510 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -1.7460 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -2.3230 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 -1.5290 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 -2.1060 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5500 -1.3130 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4350 0.0680 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 0.6630 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -0.1240 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 0.4590 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.2370 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.1870 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.8850 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.9580 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 0.2680 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.0500 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.9780 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -2.3620 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -3.3930 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5490 -3.1740 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5300 -1.7610 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3280 0.6730 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 1.7340 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 1.5280 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END