PUBCHEM-ZINC00057592 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 2.1890 0.1590 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.0180 -0.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9080 -0.6140 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.1020 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.5110 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.7630 2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.4740 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.9290 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.8620 -1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9900 -0.9360 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.2710 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.6240 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.0620 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.8010 -4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 1.1600 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.6350 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.1760 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.3100 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.8270 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.6160 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 0.7860 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.1280 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 0.0400 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.4970 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.5190 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.0660 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.5640 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.3640 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.3290 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.3310 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 1.8700 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.9290 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.2060 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.2980 0.4690 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 9 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END