PUBCHEM-ZINC06070252 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.0230 -0.6960 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7690 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6810 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7430 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.2460 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.8760 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.9330 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.2280 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.8810 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -6.2150 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.9200 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.2840 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.9660 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7890 2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5680 -2.2720 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.7190 3.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8090 -1.6760 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.4400 4.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2640 -4.4720 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -3.4170 4.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3480 -2.3860 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -4.0610 3.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6650 -5.1060 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.3160 2.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1010 -2.2810 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.3480 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.9900 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -3.2280 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -3.9820 4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -4.1500 6.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.7770 5.3650 O 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 0.0240 -0.1500 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.1330 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.9480 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.3440 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.7100 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -7.9610 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.3970 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -4.0460 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -4.9970 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -3.5980 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -4.3710 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -4.1770 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.1820 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 M END