PUBCHEM-ZINC06037718 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.4990 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0310 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4500 -0.3910 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5250 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0190 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.5480 2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3760 -1.6380 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.0540 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1750 1.0360 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.5750 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 0.1930 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.0420 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.6460 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.4840 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8760 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8510 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8600 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.6150 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1480 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.3710 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.0710 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.2080 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.6500 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.6360 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.3380 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.2760 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.3600 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.7320 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 1.9140 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 1.8440 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.7800 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 5 6 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 13 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 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END