PUBCHEM-ZINC03870877 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6050 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4500 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.7980 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.5200 -5.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4390 -0.8090 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.7780 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -2.9200 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -4.0790 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -5.1110 -5.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -3.8740 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -3.9940 -4.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.1830 -2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.8690 -4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -4.5140 -7.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -5.9340 -7.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -3.7030 -8.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -4.0380 -6.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9420 -7.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5900 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6830 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1480 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.4460 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.8570 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -2.1360 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -3.6070 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -4.1910 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -0.7340 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END