PUBCHEM-ZINC06520147 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.3990 0.6550 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.7770 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.7530 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.4490 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.0290 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.7050 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.3740 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.5310 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.4580 0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.1440 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.0560 0.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.4460 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -1.4440 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.8420 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -1.2520 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -0.2470 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 0.1510 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 0.3860 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 1.2570 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -0.0500 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.8620 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.0660 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.8580 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.1960 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.8070 5.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.7460 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9600 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.2950 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.9100 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.6180 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -1.5660 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 0.9230 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -0.8360 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -0.4290 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 0.8010 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.0810 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.7890 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -1.2420 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.3130 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.2820 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -2.8840 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -3.0480 6.0100 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END