PUBCHEM-ZINC00364026 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0160 0.7220 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.7910 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.0730 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.3690 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.2390 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.7310 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.7320 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.0740 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.4020 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.4040 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.0720 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -5.7450 -4.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -6.2960 -4.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -7.6950 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -5.4030 -5.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -6.0980 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -5.2050 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -5.0500 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -5.7890 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -6.6820 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -6.8330 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -7.8030 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.1240 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.1860 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.9330 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.2560 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.1930 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.6930 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.3000 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -3.6630 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.8490 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -6.3540 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -4.6280 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -4.3520 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -5.6680 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -7.2590 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -8.7540 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -7.9570 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -7.3990 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END