PUBCHEM-ZINC04654976 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2300 1.2870 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 3.2110 1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0250 3.6020 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 3.7640 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 5.2880 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 5.6590 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 5.1080 2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 3.6410 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 5.5360 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 5.1580 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 5.5710 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 6.3760 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 6.7640 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 6.3320 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 6.6910 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 7.9060 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 7.5600 6.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 7.9980 7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 7.6820 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 6.8370 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 6.5310 8.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 8.1810 9.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 8.8780 10.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 7.9430 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 7.2040 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 9.4200 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 8.7960 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 4.3800 4.4750 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.1980 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.6400 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.6850 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 3.4960 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 3.3430 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 5.7120 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 5.6840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 6.7440 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 5.2470 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 3.2390 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 3.2610 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 5.2760 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 7.8320 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 8.7380 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 8.0750 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 8.6180 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 9.6530 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 10.1070 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 9.0730 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 8.6200 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.7440 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 1.3770 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 7.8660 10.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 8.2170 11.6410 H 0 0 0 0 0 0 0 0 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 1 49 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 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 41 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 24 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END