PUBCHEM-ZINC03651035 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.1980 1.4540 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.0060 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.3160 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.3450 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.2020 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.6780 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.4230 4.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7280 0.6460 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.2150 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.7640 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.3760 7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.6070 8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.1150 10.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4120 0.9460 9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.8790 10.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.2620 11.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.4100 12.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.4330 12.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 2.1360 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.6820 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.6720 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.6430 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.2940 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.3700 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.1190 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.3790 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.2950 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.8440 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.7880 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.7480 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.1570 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.0060 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.9500 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.2930 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.8370 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.2370 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.6790 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.9710 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.6750 8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.0810 8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.6920 9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.9590 10.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.5710 11.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.3270 11.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.1860 10.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.1450 13.5390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 M CHG 1 46 -1 M END