PUBCHEM-ZINC05675144 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.4450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0060 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6340 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.0090 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1390 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -2.5100 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.6920 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.1960 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.8180 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -6.1970 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.9560 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.3290 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.9510 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -8.3130 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.5760 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.6650 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.3830 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -3.0660 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -3.0660 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -3.3770 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -3.3770 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -3.0670 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -2.7580 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -2.7610 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -2.4210 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 -2.4880 -4.7380 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 -3.3350 -2.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -1.1280 -2.9350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8240 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8120 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.7900 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.2950 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.3930 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.2260 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.6820 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -6.9190 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.4620 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.7320 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -2.8000 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -3.3550 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -3.6180 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -3.6180 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -3.0680 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -2.5230 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END