PUBCHEM-ZINC00046997 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.5010 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.6950 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.8850 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.3290 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.5390 2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.2540 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.5940 1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.7560 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -2.2110 3.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -2.8810 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -3.6210 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -4.1450 7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -3.9340 7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -3.1980 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -2.6740 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -1.9540 5.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.9570 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.0460 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.1000 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.7690 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6920 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.1470 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.3580 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.8450 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.7870 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -4.7210 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -4.3460 8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.0350 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -1.0060 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 M END