PUBCHEM-ZINC05923658 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -4.9850 -0.5780 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.6510 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.9850 0.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -0.6930 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.0370 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.2630 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.8260 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.0450 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.6000 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.9390 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.7200 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.1680 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.5010 4.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.7870 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.8040 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -0.9780 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 0.2890 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -0.2800 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.9490 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -2.5180 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.6220 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.5590 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.5480 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.2060 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.2220 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.5960 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.8220 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -5.8990 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.1400 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.5330 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.2190 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END