PUBCHEM-ZINC05514913 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 1.5060 -2.7200 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.1280 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.6560 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.4870 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4850 -2.0020 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -0.7560 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -1.0760 0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5720 -1.6050 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.9290 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 0.2040 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -0.1060 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.0130 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -4.4330 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.3440 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.8070 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.4310 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.4170 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.0410 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.3660 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.7420 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.4270 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.9760 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 0.0610 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -0.5280 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 0.6420 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 0.9150 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 0.6610 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.4370 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.3780 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -5.5210 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -4.0100 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -4.0690 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END