PUBCHEM-ZINC05386242 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.7860 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 0.2210 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.9680 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 0.0230 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -0.0880 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -1.2160 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -2.2230 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.0810 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -3.3540 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -3.4150 -5.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -2.4460 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -1.3720 -5.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.5690 -7.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -4.3650 -3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 0.8930 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 0.6890 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.8450 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -3.3500 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -1.8740 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -4.3080 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -5.1340 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END