PUBCHEM-ZINC04566084 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6740 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0240 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.2900 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 3.6360 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 4.5590 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 4.1690 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 2.8350 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.8980 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 2.5790 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 3.7070 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 3.5690 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 2.3180 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 1.2060 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 1.3280 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 0.2180 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -0.8640 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -1.9170 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -3.1220 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -4.0140 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -3.6920 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.4820 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.5860 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.0210 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.6980 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7540 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1680 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 3.9480 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 5.5860 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 4.8970 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 0.8610 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 4.6890 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 4.4400 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 2.2110 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 0.2320 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -1.2500 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -0.5320 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -3.3740 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -4.9640 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -4.3880 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -0.6360 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.6860 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.9740 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END