PUBCHEM-ZINC05673859 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.6500 0.5820 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.7110 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.9660 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.0850 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.9210 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.0580 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.3630 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.5320 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.3970 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.4940 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6460 -0.4580 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -1.6560 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -1.0310 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -1.1580 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.9180 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -2.5400 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -2.4090 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -3.0300 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -3.2080 0.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8640 -1.8670 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2600 -1.9590 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -0.7880 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -3.6650 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -4.1880 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -1.8890 -4.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -1.4440 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -0.6530 -4.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.7770 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.4110 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.4810 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.6090 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.5400 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.6830 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.7090 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -5.2530 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -3.7720 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.4420 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -3.1300 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -0.7060 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -1.0560 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 0.1690 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -4.6100 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -3.8010 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -2.9110 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -5.0380 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -2.2950 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -0.8340 -6.5420 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END