PUBCHEM-ZINC02164117 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 1.0340 1.2740 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.2110 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.6160 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.5480 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.3770 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.8790 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.4290 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.9340 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3100 -4.4750 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.3270 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.2620 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.4500 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.5620 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.8660 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.3880 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.8030 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.3510 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.0940 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.6020 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.9740 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.9520 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.3230 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.3040 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -3.9330 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -2.7570 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.8860 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.1680 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.0770 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.7850 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -5.3990 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.1950 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0660 1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 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 7 27 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 M END