PUBCHEM-ZINC05850535 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.6580 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.0090 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 2.3230 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 3.2710 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.9940 1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1650 3.5540 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 3.4100 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 4.2620 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 4.6700 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 5.5730 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 5.9560 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 5.4260 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 5.7800 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 5.2500 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 4.3590 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 3.9910 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 4.5200 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 4.1740 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 3.1220 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.3050 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 0.3310 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.5210 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 4.2370 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 3.0160 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.6560 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 5.9610 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 6.6500 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 6.4700 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 5.5240 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 3.9530 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 2.1930 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.5580 1.2130 N 0 0 0 0 0 0 0 0 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 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 35 1 0 0 0 0 M END