PUBCHEM-ZINC05824806 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 -2.0710 -4.2750 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.3950 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.1170 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -1.5040 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.3120 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 0.3010 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.3170 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 1.7820 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 1.8210 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 2.2870 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 1.6200 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 0.5960 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 0.4440 5.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.2550 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.9840 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -4.1820 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -5.3130 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.9690 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -1.5030 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.1670 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -2.2480 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.6490 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.4310 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 1.8210 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 2.7800 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 1.0930 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 0.8240 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 2.5100 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 3.1610 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 1.8320 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.2600 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.1060 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.3200 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -4.3220 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.2270 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.8300 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -0.1750 4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -0.8350 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 37 38 1 0 0 0 0 M END