PUBCHEM-ZINC05305747 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.7190 -1.1190 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.2940 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4500 -1.7060 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -1.7560 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.4690 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -1.6260 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -2.0710 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -2.3600 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.2070 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.4080 -3.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.1210 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.7080 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.7510 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.5960 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.1890 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.9350 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.0920 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.5100 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.1220 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -1.4020 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -2.1900 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -2.7050 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.6740 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.0140 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -2.0700 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -3.3960 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -3.6750 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.6370 -1.9680 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 2 0 0 0 0 2 4 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END