PUBCHEM-ZINC03675971 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.6300 2.3890 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.9510 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.4740 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -0.1360 0.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.3430 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 0.5430 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -0.4780 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.5190 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.8000 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.0360 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 0.0170 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 0.2870 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 0.6210 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -0.1060 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.0830 -5.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -1.7210 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 0.1410 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 1.2220 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 1.4460 -8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 0.6040 -9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -0.4670 -8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -0.7080 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -1.8800 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -2.5070 -7.3570 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -2.7900 -6.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -1.4290 -5.4270 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 1.7170 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 2.2620 -3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.9420 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 2.6470 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 2.6460 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.3560 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.4850 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.1980 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.1150 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.6130 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 1.0950 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 1.8800 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 2.2810 -9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 0.7850 -10.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -1.1200 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 2.0700 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 M END