PUBCHEM-ZINC05668167 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 5.4430 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 6.7960 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 7.7530 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 9.1090 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 8.6290 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 7.2390 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 6.3280 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 6.7900 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 8.1560 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 9.0680 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 10.1270 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 11.4840 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 12.4270 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 12.0280 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 10.6820 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 9.7310 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 4.7850 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 7.4540 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 5.2660 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 6.0860 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 8.4980 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 10.1250 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 11.7970 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 13.4790 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 12.7690 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 10.3760 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 8.6810 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 9.5050 4.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 45 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 16 1 0 0 0 0 9 46 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END