PUBCHEM-ZINC01008961 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4430 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4920 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.8370 -5.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.8760 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.7970 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.7450 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -3.8970 -8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -5.1440 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -5.2170 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -4.0410 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.7870 -4.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -6.3830 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -7.4640 -7.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -6.3140 -9.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -7.5730 -10.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6860 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1580 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.7890 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -3.8480 -9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -6.1780 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -8.1350 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -8.1520 -10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -7.3750 -10.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END