PUBCHEM-ZINC05489545 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.1770 1.6860 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.3090 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.4660 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.1370 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.5140 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.2880 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4350 -1.7600 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.3380 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 0.5850 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 0.9410 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 0.3730 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -0.5860 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.9410 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.8930 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.4560 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.1030 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.1930 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 0.7300 4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.4150 -1.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.0330 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.9810 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.4670 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.0030 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.0560 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.5790 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 2.2900 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.1620 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.5420 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 1.9850 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 3.3640 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 1.0490 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 1.6760 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.1760 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.1870 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.5640 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -0.9290 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 1.4750 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -0.5620 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.4270 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3820 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.4760 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.6250 -1.4990 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END