PUBCHEM-ZINC05330801 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.2930 1.4980 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.0070 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6860 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.0650 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.7720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.0870 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.7080 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.8940 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2100 -4.2320 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.0760 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -6.5350 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -7.6180 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -8.2420 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -7.7820 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.6960 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.4770 -1.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.4060 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -6.3460 -2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.9030 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8330 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.8490 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.1360 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5950 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.6330 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.1750 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.6550 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.0480 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -7.9780 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -9.0890 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -8.2690 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.3340 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -6.3820 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -6.7730 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 M END