PUBCHEM-ZINC00326717 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.6600 1.9570 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.5810 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.0910 1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.3500 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.7750 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.7020 2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.7520 4.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.7900 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.8640 6.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.9240 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.7850 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -3.1500 4.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5980 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.7320 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.2000 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -1.3330 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.6570 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -3.2820 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.6570 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.8880 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 2.2950 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 2.6670 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.6620 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1150 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.4190 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.2880 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.0100 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.0810 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -4.7080 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.5960 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.3600 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -0.4980 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -3.3250 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -2.4640 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -4.3650 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.0160 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.6770 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.1690 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 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 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END