PUBCHEM-ZINC03110905 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.6240 1.7480 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.2310 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.4580 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.9760 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.6200 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -3.9720 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.6260 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -6.2800 0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -6.6210 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.7380 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.8080 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.9590 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -7.3730 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -7.6370 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -7.4870 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -7.0770 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -4.7070 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -5.4750 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -6.1580 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -6.0820 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -5.3230 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -4.6300 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 2.2400 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.0530 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 2.0330 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.0540 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0740 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.1740 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.1540 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.2610 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.2810 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.7530 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -7.4910 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -7.9600 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -7.6920 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.9630 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -5.5350 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -6.7520 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -6.6180 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -5.2680 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -4.0350 -2.1830 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 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END