PUBCHEM-ZINC01286672 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3140 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.0250 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 2.3800 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 4.0490 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 5.0610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 4.6900 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 6.3780 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 7.3620 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 8.6710 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 9.6980 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 9.9550 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 8.6470 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 7.6190 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.9260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.2820 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.1570 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8250 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 4.1900 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 4.1810 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 6.6750 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 6.9800 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 9.0530 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 8.4880 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 10.6300 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 9.3160 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 10.3370 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 10.6870 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 8.8290 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 8.2640 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 6.6870 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 8.0010 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.5940 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.0080 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.4020 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.1060 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.5730 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.6640 -0.7300 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 21 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END