PUBCHEM-ZINC06392700 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.8580 1.1700 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.0180 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.5940 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.0260 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.2240 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.7890 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.5870 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.8680 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -2.5720 -0.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -2.0190 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -2.5040 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -4.2820 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.7200 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -6.0620 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -6.9640 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -6.5260 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -5.1860 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.2020 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 1.4430 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 2.0590 0.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 2.1980 -0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 3.5260 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 3.8480 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 5.1590 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 6.1520 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 5.8380 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 4.5280 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 4.2190 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.6190 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.4970 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.5220 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 1.7080 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 2.7170 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.0150 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -6.4040 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -8.0120 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -7.2320 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -4.8440 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -0.1370 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 1.8220 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 3.0750 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 5.4090 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 7.1750 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 6.6160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 3.9980 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END