PUBCHEM-ZINC00211084 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2040 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.9680 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.1600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.5090 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 1.5770 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 0.6150 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 1.0080 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 2.3600 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 3.3200 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 2.9340 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 2.7540 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 4.1780 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 4.3330 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5750 4.4110 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9530 4.5530 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5930 4.6110 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9070 4.5330 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5940 4.4040 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1760 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.4350 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 0.2640 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 4.3700 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 3.6800 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 2.0850 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 4.6570 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 4.6470 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 4.3620 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5200 4.6170 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6660 4.7210 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 4.3480 2.0370 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 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 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END