PUBCHEM-ZINC05842039 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.0210 -0.7390 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0510 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.3790 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.3390 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.9400 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.6330 2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.0210 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.9930 4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.0250 2.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.0100 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.7110 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.6300 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.9270 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.2880 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -0.2920 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.6550 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 2.2210 2.9140 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 -0.0160 0.1060 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.6160 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.6750 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.6820 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 0.2270 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -1.0330 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -1.4940 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -2.7040 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 2.9350 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.9440 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 2.6750 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END