PUBCHEM-ZINC06036509 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2210 1.5210 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0270 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1440 -0.3590 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.3230 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.6810 0.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.9230 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.3770 1.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8270 -2.4060 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -1.2480 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.7500 2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -1.7090 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -1.2170 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -1.2020 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -1.6740 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -2.1660 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -2.1990 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -2.7710 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -3.0730 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.6420 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -3.9110 7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -3.6250 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -3.0580 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -2.6850 5.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -2.7790 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.5450 2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.6970 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.7720 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.0690 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.8930 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.0980 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.0110 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.0440 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.6590 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -1.8400 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.1920 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -0.8340 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -0.8140 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 -1.6590 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -2.8730 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.8760 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -4.3530 8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -3.8380 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.7190 1.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9910 -0.2680 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.6400 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END