PUBCHEM-ZINC05822205 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 1.3490 0.0840 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.3650 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.6310 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.0790 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.3460 1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6040 -3.0930 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.8250 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -5.1020 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -6.3690 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -7.2180 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -6.7250 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -6.4430 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -6.7770 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -7.3930 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -7.6810 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -7.3470 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -7.6470 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -7.2550 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -8.3560 -2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -8.6130 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.5000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.7610 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -2.5690 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -1.7260 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.2740 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.7580 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.2520 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.5320 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.0390 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.4630 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.9560 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.2470 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.7540 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -5.0570 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -5.4380 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -5.9630 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -6.5570 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -7.6500 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -8.1620 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -9.1920 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -7.6660 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -9.1750 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -1.8780 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -0.6810 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -1.9880 -2.2460 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END