PUBCHEM-ZINC04202773 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.8350 1.4560 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.0360 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.7420 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -0.2540 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.2260 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8990 -2.6590 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.4760 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.8080 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.1260 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -5.0310 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -5.8820 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -6.7110 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.6900 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.8380 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -5.0060 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -4.7820 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -6.0290 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -6.6300 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -5.9840 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -4.7370 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -4.1340 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -3.8770 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.6150 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.3860 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.4200 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.6820 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.9120 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.9680 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.8600 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.6050 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.0930 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.5460 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.9230 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -5.8980 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -7.3760 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.3380 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -5.8220 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.3380 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -6.5330 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -7.6040 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -6.4540 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -4.2330 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -3.1580 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.8070 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.4000 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.2410 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.4900 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -5.8990 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.8490 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.2230 0.6770 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 49 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END