PUBCHEM-ZINC00393012 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1580 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4670 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8640 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6200 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9990 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7500 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1690 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.8300 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.1490 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -5.7560 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.0430 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -5.7250 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.1220 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.3210 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.9680 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 1.7560 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 1.2110 -7.0390 O 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 1.1230 1.2360 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3500 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6980 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4830 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.4600 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.9250 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -6.0040 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -6.5160 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -5.9490 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.8770 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.1030 -6.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 3.5480 -6.7810 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 3 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END