PUBCHEM-ZINC05701681 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.2460 1.2210 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.1860 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.6300 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.1210 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.9760 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.3420 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8600 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.9940 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.6300 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.3280 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -7.0940 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -8.4590 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -9.0670 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -8.3120 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.9450 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.1220 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.7570 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 1.5010 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.4770 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.3880 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.1320 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.5730 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -5.0080 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.3900 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.9580 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.6200 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -9.0530 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -10.1350 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -8.7910 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -6.7190 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -5.2410 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -6.5000 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.7020 2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.1490 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 33 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END