PUBCHEM-ZINC05552595 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.1550 1.4180 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0660 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.6050 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.0890 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.6010 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.8970 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.5810 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -4.5000 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -6.0150 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5710 -6.2320 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -6.6050 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -7.0320 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -6.6560 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -7.2380 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -7.2090 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 -7.8220 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -7.7940 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -6.7790 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -7.9630 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.8030 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.9700 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.5390 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.1860 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.6170 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.4850 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.0540 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.2100 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.6410 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -4.2820 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -4.0730 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -8.2690 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -6.6640 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -6.1780 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -7.7840 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -8.8530 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 -7.2480 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -6.7620 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -8.3680 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5630 -8.2300 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -6.7060 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -6.4200 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -8.3850 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -8.6750 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -6.6020 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 44 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END