PUBCHEM-ZINC06825851 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.9880 -2.2270 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.7920 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.4990 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.0930 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.9700 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.2710 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.6810 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.0090 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.9380 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.1970 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.0840 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.7500 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.3400 1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.3130 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -7.3000 3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.0520 3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -7.5530 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -8.0580 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -9.1690 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -9.6330 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -8.9860 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -7.8750 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -7.4130 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.3300 -0.8850 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.7320 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.9570 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.3080 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.3640 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.6530 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.7280 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.6300 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.6400 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.4190 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.3160 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.7810 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -8.3180 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -7.3260 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -9.6750 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -10.5010 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -9.3490 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -7.3690 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END