PUBCHEM-ZINC02583050 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5560 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2900 -1.4540 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.8870 2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.6170 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.6900 0.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.4030 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.6080 3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.6910 4.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.2440 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.5050 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.9640 8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.3640 8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.0280 10.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.2940 10.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.9020 9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.2390 8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -4.6480 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -3.6300 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.7780 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -4.9410 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -5.9580 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -5.8200 6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.4790 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.1900 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.5350 -1.2910 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 -2.2040 -1.3860 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.3720 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.1800 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.5370 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.6000 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.3750 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.5560 10.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.8090 11.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -5.8910 9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.9850 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -5.0550 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -6.8640 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -6.6170 7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.1810 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.6250 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1780 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.6110 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.2880 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END