PUBCHEM-ZINC05701475 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.1300 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.2200 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.7770 0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.9770 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.7540 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.1610 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -3.1600 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.9190 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -1.8610 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -3.0310 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -4.2710 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.3390 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -5.4130 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -6.6480 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -2.9680 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -1.6660 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.0020 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.5500 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.7960 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.0210 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.1170 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -1.0070 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -0.9040 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -5.2990 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -7.4780 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -6.7340 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -6.6730 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -1.0930 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -1.1540 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -1.7580 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.7960 1.3100 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 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END