PUBCHEM-ZINC02762578 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 2.4530 -2.1440 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.6790 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.2130 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4950 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.8120 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.2660 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.5880 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.4570 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -1.0010 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.6750 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.8030 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.6620 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -1.9830 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -2.4580 7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -2.8050 8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -3.2430 10.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.3470 10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -3.0170 8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.5630 7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.2370 6.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.8510 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -2.0550 7.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -1.5040 5.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -1.3730 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -0.9800 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -1.9550 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 -1.5960 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -0.2580 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 0.7190 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 0.3570 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 0.0950 0.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.4120 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.2840 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.7790 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.4110 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.0550 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.2570 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.0730 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.3660 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.9410 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -0.9000 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.3180 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -1.3070 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -2.7270 9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -3.5110 10.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.6960 10.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.1040 8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -1.3420 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -2.3260 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -0.6070 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -2.9990 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 -2.3580 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 1.7630 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 1.1180 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END