PUBCHEM-ZINC04806965 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.0230 1.0520 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4430 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.6700 0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3550 -0.0230 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.0800 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.8070 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2920 -3.5960 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -1.8270 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.3580 2.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.4170 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.2580 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.1380 3.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.7310 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.4920 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.1110 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.8210 6.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -7.4410 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.6590 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -3.7970 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.9120 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5770 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.8760 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5080 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.1570 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.5360 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.1790 -5.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.5820 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.2140 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.5920 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.4160 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.8060 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.9830 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.6020 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.2100 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.2650 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.4190 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.9420 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.8040 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.2810 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.7980 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -5.3220 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -8.1570 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.6800 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -7.9600 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.6400 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.3890 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.2200 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.0170 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 2.0620 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.7450 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 2.0090 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END