PUBCHEM-ZINC06933264 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.8870 1.3700 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.0680 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.6740 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.9920 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.7050 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0990 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.7790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.1170 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.8770 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.3860 0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.5680 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.6460 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.3250 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -5.2640 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.4620 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -6.3980 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -7.0070 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -6.9490 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -6.2830 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -5.6750 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -5.7370 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -4.9490 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -5.0260 4.8300 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -5.5390 2.6120 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -3.6070 3.2530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.6530 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.1040 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.4110 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.8290 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.9090 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.2630 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.5600 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.9500 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.8430 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.4360 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.9120 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.9160 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.3400 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.2880 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -7.3850 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.4380 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -7.5270 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -7.4230 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -6.2370 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -5.2660 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.6000 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.6960 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.1390 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.5960 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.5770 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.8540 2.3700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END