PUBCHEM-ZINC06253328 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.5860 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0920 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5270 -0.4320 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.1170 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.5970 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.0160 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8280 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.4420 0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 1.4380 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.2000 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 0.6510 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 0.1180 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 0.1810 1.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 0.8960 -0.8360 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -1.2100 -0.5680 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 1.9790 0.0380 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 0.5880 -1.7640 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.5280 -0.0610 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.1370 1.7410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.0080 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.7260 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.0890 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.1860 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.4820 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.1970 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.7530 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.0640 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.3990 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.5110 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.0310 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M END