PUBCHEM-ZINC05954876 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.2870 1.2430 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.2100 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.0360 -2.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0130 -0.4930 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.7610 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.7850 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.4930 -2.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 -3.1660 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.6600 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.1130 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.7220 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -3.9380 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.2060 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.9900 -3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.6500 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.2830 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.8310 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.2500 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.6170 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.1610 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.0360 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.1050 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.5750 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.8030 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.6260 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.0690 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.3190 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.6520 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -3.8490 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -4.4550 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.9440 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -6.5960 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -6.3950 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.6990 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.0980 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 M END