PUBCHEM-ZINC05523198 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.3840 1.5420 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.0140 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.5080 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.0140 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.6550 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.0260 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.7430 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.1220 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.7940 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.0890 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.7090 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.9070 -2.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.5300 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.0780 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.9420 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8600 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.9140 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.3040 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.3860 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.1910 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.1090 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.2200 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.6780 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -7.8740 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.6190 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.1600 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.9060 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.9340 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -2.7020 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.6730 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -1.2490 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END