PUBCHEM-ZINC00987907 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.5420 1.3820 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.0960 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.9120 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.1720 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.1820 -0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.9010 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.6330 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.6470 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.9460 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.1930 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.3690 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.9610 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.8110 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -5.1280 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -4.4450 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.7230 3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.9430 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.8700 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.5930 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.3800 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -6.0420 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.3240 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.4680 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.5400 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.8390 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.8380 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.3680 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.4570 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.7520 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.1950 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.0600 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.1150 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.3810 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.2500 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.5290 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -4.9380 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -5.4640 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -6.5140 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -6.8100 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.6490 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.3180 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -5.3780 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.2700 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.2530 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.4410 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END