PUBCHEM-ZINC04878606 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1670 1.5740 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5520 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.7570 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.3810 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -1.7730 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -2.2640 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -2.1920 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -2.6670 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -3.2230 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -3.2970 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -2.8210 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -3.6930 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.5260 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.0510 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.0390 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.3910 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.0350 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 2.0550 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.6930 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.0340 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.3960 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.1150 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.7620 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -2.6130 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -3.7290 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -2.8750 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -3.0340 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -1.7030 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -1.8910 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.1040 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.2250 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.1700 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.4860 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 23 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END