PUBCHEM-ZINC06067909 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5130 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.1600 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.1240 -0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1170 -1.1880 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.2620 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8100 1.3370 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5140 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 -1.5850 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.2090 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.6220 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5400 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4900 -1.5300 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.3710 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.1670 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.3590 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 0.7160 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -0.1400 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 0.7430 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 1.9350 2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.1390 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.6900 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.5110 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 0.2240 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 0.0560 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -0.5600 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 0.6940 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 0.2700 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.6760 -0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9460 1.7320 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8870 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8770 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.2460 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.5960 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.2370 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.2120 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.8530 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.8100 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.0650 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.6410 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 1.2340 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 1.4480 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -0.6580 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -0.8720 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.1980 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.0470 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.3500 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 1.7420 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 0.1140 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 0.3470 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 1.7800 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -0.8130 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.7380 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 0.2050 3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 0.8120 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 56 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 56 57 1 0 0 0 0 M END