PUBCHEM-ZINC06045460 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.8640 2.0800 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 0.7750 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.2100 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1100 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.4170 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.4010 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 1.7670 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5170 1.1460 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.5210 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.7540 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.7570 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 0.9810 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 2.2050 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 3.1530 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 2.9070 -1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 4.0480 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 5.4970 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 5.9350 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 4.9890 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 3.5540 1.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3870 3.4860 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 2.6170 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 2.0790 2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8520 0.6270 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 2.8480 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.5250 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.2300 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 3.4200 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.4930 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 2.2060 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.1850 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 0.2200 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 2.4130 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 4.1090 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 3.9780 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 3.7280 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 5.5710 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 6.1410 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 6.9520 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 5.8980 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 5.0540 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 5.2700 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 3.1830 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 2.3780 3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.7700 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END