PUBCHEM-ZINC05114791 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -1.8760 0.7080 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.0560 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.0310 -1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.7980 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.7080 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.7300 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.8710 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.4110 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.6150 -3.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.8650 -4.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9010 -6.6300 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -5.6740 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -6.6260 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -6.4730 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -5.3660 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -4.4170 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.5730 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -5.1760 -4.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -5.9250 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.3450 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -5.4620 -6.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 1.1990 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 0.0280 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.4680 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.6340 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.5580 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.4240 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -5.5020 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.1360 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.0550 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.2930 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -7.4990 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -7.2240 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -3.5610 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.8300 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -7.5510 -5.7700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 36 -1 M END