PUBCHEM-ZINC05161074 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0180 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0850 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0830 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6860 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8180 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1620 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.8960 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.2950 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.9780 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.2800 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.8880 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.1980 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.9750 -7.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.4340 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.2470 -8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.8690 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8690 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8590 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6220 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.8600 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2770 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.7030 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.8380 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.0580 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.3500 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.1180 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -8.8890 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -8.7510 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -8.7490 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -5.1750 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.5000 -9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.5250 -9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END