PUBCHEM-ZINC06007498 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.7230 1.2020 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.2440 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.7860 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.9560 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.6540 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.4430 3.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.4900 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.5020 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.5470 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.5800 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.5680 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.5190 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -1.6250 7.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.5980 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 0.6500 8.1280 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -0.6440 6.8710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.2670 -0.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.5320 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.5740 -1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.4710 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.6720 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.8810 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.0020 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -5.1340 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.1470 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.0340 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.9100 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.6330 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.3980 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.6520 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.7530 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.0990 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.7620 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.2550 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.3350 7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.1830 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.2710 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -0.7510 8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.6180 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.7660 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.2110 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -5.2290 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -7.0310 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -6.8280 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.8240 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 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 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END