PUBCHEM-ZINC05497345 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0910 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.1590 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.2590 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.0820 1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2940 0.4530 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 2.2540 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 3.5160 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 4.5670 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 4.3240 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 3.1100 0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 2.0830 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 0.6090 0.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 1.2460 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -0.7630 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 1.5200 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 0.9130 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 1.6240 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 2.9510 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 3.5570 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 2.8390 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 3.6730 -4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.8590 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.8210 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.0380 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.3320 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.6190 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.8740 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 3.6800 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 5.5640 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 5.1390 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -0.1180 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 1.1500 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 4.5880 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 3.3080 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 3.2480 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 4.5990 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 0.8210 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 0.0650 0.5620 H 0 0 0 0 0 0 0 0 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 1 41 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 2 41 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 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 13 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 42 43 1 0 0 0 0 M END