PUBCHEM-ZINC06258011 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0300 0.1190 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.2040 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.5180 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.5100 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.8130 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.1270 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.8520 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1940 -1.8460 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -0.8320 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3820 -1.6230 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -1.0530 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -0.2120 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.4660 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 0.5360 3.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 1.9120 3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.3180 3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -0.1980 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -1.3620 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -1.9390 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -1.3530 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -0.1900 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 0.3890 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 1.5630 4.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.1070 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.3640 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.9920 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.5520 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 1.6010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 2.1610 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.2850 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.8210 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -2.8480 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -1.8060 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 0.2660 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 1.9670 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 1.9740 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 1.0160 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -2.1830 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -2.2800 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 38 39 1 0 0 0 0 M END