PUBCHEM-ZINC04655304 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.4030 2.0960 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.5770 -0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0320 0.3610 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.8490 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.7360 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -0.9300 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.3810 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.1880 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.4380 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.3180 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.1460 -3.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0290 1.1990 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0310 -1.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3650 0.5680 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.4730 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.0800 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.1880 -3.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -0.6940 -4.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0930 -1.5730 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.0010 -5.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5510 0.9900 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.9540 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.9070 -4.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6960 -2.0060 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.1720 -4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0760 -6.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.0560 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 2.4320 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.3390 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 2.5960 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.2300 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.2540 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.7670 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.8770 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.5820 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 0.0380 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 1.4980 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.3860 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1460 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.5250 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.0790 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.2380 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.0660 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.5260 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.3800 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.6720 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.5050 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.4700 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 0.6450 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.4640 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 27 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END