PUBCHEM-ZINC04383046 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5160 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0100 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6380 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.0420 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.7490 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.0580 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6880 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.2940 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.4160 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.4750 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 1.1250 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2150 1.7810 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 1.2080 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 2.6450 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 3.5180 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 2.9620 1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 4.3050 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 5.2880 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 6.6120 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 6.9600 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 5.9850 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 4.6580 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 3.7050 2.1890 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 1.5540 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 0.8650 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 1.2590 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 2.3410 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 3.0310 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 2.6410 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 3.3180 -1.1680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8690 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8720 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.0740 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.5580 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.8290 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.4500 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 0.6210 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 0.8140 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 2.2590 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 5.0180 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 7.3770 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 7.9960 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 6.2600 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 0.0190 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 0.7200 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 2.6480 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 3.8760 -3.6280 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END