PUBCHEM-ZINC05356851 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7410 -0.5840 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.4220 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.9860 2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 -0.4690 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.5240 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3860 0.5640 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.6170 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9560 -0.0620 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.0380 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.0000 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.5620 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3590 0.0090 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.5310 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.1940 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.6830 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.2590 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.4580 2.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9150 -2.6460 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.1290 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.9360 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.7510 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.3280 4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -6.8150 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -5.5420 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -4.5960 4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.1490 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9070 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8910 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8820 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.6200 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.0380 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.8500 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.6590 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.7610 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.3410 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.6830 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.2810 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.8740 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.7920 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.9550 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -3.2980 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.1350 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.2030 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.5600 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -4.2220 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -5.1750 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -5.2380 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -7.1020 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -7.6350 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -5.5930 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -5.3340 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.6910 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.2070 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.0420 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END