PUBCHEM-ZINC05529009 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.6860 1.5200 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.0110 -0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3430 -0.3500 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.4840 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.9620 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.3420 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.0900 2.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3040 -0.5880 1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4880 0.4750 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.5790 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1560 -1.9650 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 0.3440 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 0.3400 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 1.2520 -2.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6740 2.6770 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 1.2470 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 0.8440 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 0.7770 -2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -1.3270 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.0130 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -0.9090 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -0.8390 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.8800 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.7220 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.5870 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.9190 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.8530 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8760 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.7900 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.7080 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.6580 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.3220 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.9030 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -0.0180 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 1.3590 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.7020 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -0.6760 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 3.0390 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 3.3270 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 2.6800 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 1.5760 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 0.8410 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 0.5150 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -0.1230 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.9680 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.4000 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -0.6730 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.3330 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.1030 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.2820 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.9400 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.1250 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.7630 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END