PUBCHEM-ZINC04831488 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 1.6370 1.5280 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.0160 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.5990 -1.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.3950 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.0640 -2.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0750 -4.1460 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.6750 -3.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2770 -3.0920 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.2270 -3.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6500 -2.7570 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.9230 -4.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0920 -3.3920 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -3.4750 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -3.2950 -5.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.5100 -4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.6400 -3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.2510 -3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.6320 -3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.5600 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.0190 -0.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.6470 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -5.2620 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.7460 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.0170 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.8970 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.4740 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.2030 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.6220 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.5370 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.9420 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -3.6220 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.0260 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.1240 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.8290 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -4.5320 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.6570 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -3.2000 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.5360 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.2980 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -5.3730 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.6110 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.2400 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END