PUBCHEM-ZINC06884240 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3590 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.0950 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.6940 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.9140 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.6040 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0430 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4550 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0910 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.3970 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 4.1090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 5.0530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 4.6140 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 6.3850 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 7.2610 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 6.9400 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 7.8050 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 8.9930 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 9.3140 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 8.4530 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 9.8440 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8780 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.6840 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.7720 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.4010 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1700 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 4.2870 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 4.2770 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 6.7370 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 6.0150 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 7.5560 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 10.2390 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 8.7050 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 10.4990 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END