PUBCHEM-ZINC05966366 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 2.2960 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.2800 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 3.5310 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 3.1440 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 2.4140 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 3.5970 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 2.3820 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 2.3890 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 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 0.8560 0.5000 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.4770 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 2.2450 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 3.2150 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.3910 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.2680 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 3.9970 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 4.2340 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.0900 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 2.1370 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 4.1070 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 4.2820 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 1.4700 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 2.4250 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 2.3820 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 3.2850 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.5210 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.5860 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 M END