PUBCHEM-ZINC04789246 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0170 1.5110 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0050 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.5960 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.7470 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0310 -0.2330 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.9090 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.4150 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.8990 0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3730 -2.4750 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.1930 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1770 -2.4080 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.8910 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.2160 -2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.8610 -0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5500 -4.9290 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.3760 0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5640 -4.6060 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -5.1910 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.6640 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.8220 0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0590 -6.2550 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.3030 -0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2990 -6.4140 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -7.8550 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -8.4380 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -9.0040 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -8.2970 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -7.1360 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.6660 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8760 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8400 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.9060 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.3040 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.6140 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.5240 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.9410 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.1110 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8290 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.8490 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -5.0760 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -7.0120 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -7.2620 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.1080 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -5.7700 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -8.4610 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -7.8590 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -8.6050 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -8.9260 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.7440 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -8.1750 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -7.0800 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -1.9440 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -3.6370 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -2.7540 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END