PUBCHEM-ZINC05228893 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.5820 0.0650 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.1460 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.3200 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.9400 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0800 -0.6770 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -2.0380 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.8570 1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1140 -3.9300 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.4430 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1960 -2.7680 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.7420 1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6210 -3.8270 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.3480 2.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2590 -1.2630 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.9960 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.6740 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.3060 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.1580 2.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9630 -0.6910 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 0.0570 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.8440 3.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4030 -0.2410 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.9440 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -1.4990 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -1.8020 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -1.5280 3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -2.4840 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.9260 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.1790 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.5690 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.6580 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.9010 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.5910 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.0330 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -0.2910 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.9070 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -2.5260 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.8510 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.3670 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.4080 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.0800 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.6160 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.0770 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.7520 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.6270 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.2350 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 0.9210 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 0.3990 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.5390 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -2.8260 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -1.8550 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -2.6470 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -3.4420 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.3650 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.0610 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.9010 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.8320 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.2500 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.9780 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.8000 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.1400 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.4960 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END