PUBCHEM-ZINC05648292 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.2430 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.4310 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.1340 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7570 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.3030 -1.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.2720 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.9060 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -1.1370 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -2.5070 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -3.1620 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -2.4460 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -1.0760 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -0.4220 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 -3.1600 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 -3.5890 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1940 -4.5780 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7520 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.5840 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.1090 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.9620 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.2740 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.2150 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.5350 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -3.0660 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -4.2320 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -0.5170 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 0.6480 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 -2.4900 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -4.0400 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 -4.2590 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 -2.7090 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 -4.2850 1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 -3.7070 2.4960 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END