PUBCHEM-ZINC03029438 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.7340 -1.9980 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.6530 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.6670 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.0290 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.3490 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.3530 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 0.3450 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.1170 -1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 2.4130 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 3.1030 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 4.3540 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 4.9450 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 4.2810 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.0260 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.2530 -4.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 1.3370 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 1.3520 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 0.6580 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -0.4530 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -1.1270 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -0.7020 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 0.4220 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 1.0970 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 -1.4390 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 -2.4610 0.0800 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8880 0.5090 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -0.6580 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.9050 0.7430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.7740 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.1580 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.3930 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.6470 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 0.9840 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.4310 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 2.7080 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 4.8640 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 5.9160 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 4.7490 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 1.9380 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -0.8140 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -1.9980 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 0.7700 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 1.9630 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -0.9800 1.7020 O 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 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 24 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 2 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 25 -1 M END