PUBCHEM-ZINC05957683 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 -2.7910 6.7580 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 7.5840 3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 7.1940 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 6.2620 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 6.6710 6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 7.9890 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 8.9860 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 8.6200 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 9.5420 4.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 10.8470 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 11.8000 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 13.1270 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 13.5650 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 12.6750 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 11.2970 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 10.3520 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 10.7500 7.4280 N 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 -4.1880 5.2070 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 5.9240 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 8.2690 7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 11.4790 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 13.8520 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 14.6250 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 13.0270 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 10.0860 7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 11.6940 7.5970 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 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 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 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END