PUBCHEM-ZINC06268549 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.8300 0.8520 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.4450 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.3290 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5460 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.8550 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.0420 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.8470 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.0020 -2.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6150 1.0400 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.0670 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.2880 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.3180 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.1330 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 1.1020 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.1190 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 2.3960 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 3.4880 -4.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 2.6210 -3.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 2.4580 -5.7320 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -0.2560 -4.8980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.1950 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.4010 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -0.8260 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.2650 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.8250 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.6910 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.0500 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.0760 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.2360 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -3.7940 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.2320 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.2770 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.0780 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 1.2770 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.0130 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -1.4640 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 0.0900 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.6390 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.9170 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.8270 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 0.8030 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.4260 -3.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.4380 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.2600 -5.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 0.7260 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 42 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 44 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M END