PUBCHEM-ZINC05727908 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1260 4.1360 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.8480 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.8660 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7200 3.6390 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.3920 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.5680 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.6380 -1.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7030 2.1230 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 1.9130 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.9240 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.2060 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.1970 -3.6090 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 0.2460 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.2960 -2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.7040 -5.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.2000 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.4170 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.9030 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.1880 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.9720 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.4820 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -2.7140 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.0310 -7.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 2.5320 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 4.2750 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 4.0670 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 4.9830 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.0800 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.2860 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.1460 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.0510 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 3.9560 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 2.4680 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.9090 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.0370 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.6550 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.5750 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -0.2950 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -3.9650 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.0880 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 2.3990 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.6170 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 3.3560 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -3.9520 -6.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -4.2540 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 8 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END