PUBCHEM-ZINC04556528 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.5810 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -3.0380 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.5370 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -3.0570 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -4.5310 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -2.9230 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -2.2640 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -5.0960 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -4.9220 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -4.6260 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -1.8730 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -3.3130 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.4880 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.3590 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -2.6540 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -1.2130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.6300 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.6290 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.3770 -1.8850 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END