PUBCHEM-ZINC06259960 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.3070 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.5430 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.7220 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.0260 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.9020 2.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.3600 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.1720 2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.2940 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.5740 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.6670 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.4800 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.1950 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.1050 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -5.5530 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -5.2860 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.6870 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.1160 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.7140 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.0370 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.9090 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.4220 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.5840 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.6320 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.5290 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.5690 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.7190 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.6660 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -3.0470 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.1050 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -4.7280 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -4.6980 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -6.2270 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 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 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END