PUBCHEM-ZINC05957666 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 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 -2.2270 7.5810 3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 7.2040 4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6870 6.7470 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 6.7760 6.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1040 5.6880 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 7.3360 7.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9740 6.8830 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 7.0140 8.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3390 7.4660 8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 7.5740 9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 7.3760 11.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 5.5970 8.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 8.7520 7.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 7.2800 6.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 8.6270 4.8170 O 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 -4.3560 8.6400 9.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 7.0580 9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 7.7080 11.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 5.1280 8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 9.2220 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 8.2440 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 9.1010 4.9280 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 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 43 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END