PUBCHEM-ZINC00582378 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.7620 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.1970 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.1850 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.7390 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.6280 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.9570 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.4010 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.5100 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.5800 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.7760 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.6320 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.3110 3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.1750 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.3000 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.6700 8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.9220 9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.7960 8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.4310 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.3080 10.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.6150 11.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.6100 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.2840 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -0.8700 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -1.6560 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.8560 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.9350 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.8770 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.5390 8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.2190 9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.5640 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.5430 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.3710 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 0.1930 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 3 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END