PUBCHEM-ZINC03740483 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.2770 0.6140 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.1490 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.4880 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.9650 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.6120 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.7870 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.3070 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.6560 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.4810 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.2190 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.1310 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.3390 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -4.2950 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -5.0620 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -4.8740 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.9060 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -3.4870 -4.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.8480 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -5.7140 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -6.6090 -5.9070 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -4.8850 -4.4090 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -6.4300 -4.3270 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.3870 -9.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.1860 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.1250 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.1990 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 2.5110 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.2310 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.3250 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.1020 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.8290 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.9820 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.4410 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.2800 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -4.4560 -9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -5.8140 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.5400 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.0190 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.4450 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.0270 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8790 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.3510 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 2.8310 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 2.3590 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 3.6560 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 3.5420 -7.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 4.4190 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END