PUBCHEM-ZINC00340462 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.4670 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0380 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.7660 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.1440 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.8030 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0650 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.6860 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.2840 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.0880 0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.2580 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.5020 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.5830 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.1660 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.8240 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.4750 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.8980 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.5460 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.3490 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.5060 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.0350 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.7950 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.8770 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.8190 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.2540 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.7120 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.5700 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1130 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -5.5940 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -3.3940 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.7980 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.5440 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.2210 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.5230 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END