PUBCHEM-ZINC01257335 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.1670 1.3500 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.0680 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6660 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.0180 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.1040 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.8800 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.2240 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.8150 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.0650 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.7040 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.8940 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.2150 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.4600 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.3800 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.0580 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.8130 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 0.5840 -6.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.8340 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.5170 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.8950 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.7050 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.4260 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.8220 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.8700 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.5340 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -3.0540 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.7080 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.7820 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.5660 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.3420 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 2.4150 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 2.4980 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END