PUBCHEM-ZINC01063735 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -2.0160 1.3910 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1130 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.7660 -5.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.7890 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.0380 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6750 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.0550 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.8120 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.1830 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2050 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.9140 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.9550 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.4430 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.5610 -4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -5.6130 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -7.0650 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -7.5890 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -7.6190 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -6.1940 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -8.8560 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -9.9050 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -11.1550 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -11.3620 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -10.3200 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -9.0680 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -8.0510 -8.4160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -5.0560 -1.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.1970 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.1040 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.5380 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 1.7080 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.8170 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.7360 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.0400 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.0940 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.5480 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.7690 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.9320 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.3950 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -4.9900 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -5.2560 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -7.1070 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -7.6670 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -8.0620 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -8.2130 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -6.2220 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.6280 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -9.7450 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -11.9710 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -12.3400 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -10.4850 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -6.2680 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -5.9770 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -4.6580 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END