PUBCHEM-ZINC05933716 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3630 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 1.2490 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.0580 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.6490 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.8710 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.5110 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.1320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.4430 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 1.4130 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -0.4860 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 1.3320 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 2.5900 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 3.2890 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 2.7280 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 1.4650 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 0.7720 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 3.4140 -5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.8420 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.7260 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.3550 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 3.0260 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 4.2720 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 1.0260 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -0.2090 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 3.9750 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.4220 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.8100 -0.0220 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END