PUBCHEM-ZINC03641883 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 0.6350 -1.9380 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.8910 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.3430 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.4150 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.2740 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 1.6550 0.8970 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 1.4410 -1.2060 P 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 0.0580 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 2.8030 -2.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 4.4160 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 1.8480 -1.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 1.6180 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.6580 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.9480 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.2420 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.1640 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5930 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.6320 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.1250 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.3670 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.3900 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.2750 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.5820 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.7450 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.7890 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.6050 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 4.4570 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 4.5560 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 5.2060 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 0.5960 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 2.3150 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 1.8040 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.5330 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 34 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 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 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END