PUBCHEM-ZINC05097376 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -2.3080 1.6570 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.2410 -0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.3240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.5400 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.0350 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.8820 -0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.4940 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.2690 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.9640 -3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -2.8190 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.7290 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.0880 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.2800 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.6120 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.7540 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.5580 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.2290 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7120 4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.9620 4.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.1390 5.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.3720 4.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.3420 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.0300 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.4570 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.3700 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -1.6840 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.1700 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 0.1050 -0.4550 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 2.1230 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 2.1570 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 1.7440 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.7970 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.0670 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 0.4700 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -3.5640 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.0390 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -2.6460 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -1.2030 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -3.2070 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.7640 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.3750 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.6390 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.1890 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.9520 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -5.5430 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.0140 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.3010 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 0.6160 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.4830 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -2.3300 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.1970 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END