PUBCHEM-ZINC05167475 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.6520 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.2570 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.0450 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.6830 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.5340 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.7470 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.1100 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.5250 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.9980 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.5520 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.6500 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.2440 2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.2340 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.8710 4.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -5.2980 5.1760 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 0.5720 -2.2040 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.7370 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.3800 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.2650 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.2500 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -3.4110 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.0600 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -3.8580 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.8940 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.4320 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -5.9930 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.7940 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END