PUBCHEM-ZINC06022514 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.8820 -0.4980 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.9570 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.5820 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.5670 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.9850 -2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5170 -4.3000 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.1940 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.3280 -2.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -3.6780 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.1710 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -3.4450 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -4.2250 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -4.7310 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -4.4640 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -4.4940 1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -5.2530 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -4.6480 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -5.4220 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -6.7970 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -7.4020 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -6.6330 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.8030 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.2750 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.1220 -2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.9170 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -8.3490 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -8.6740 -2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -9.2690 -1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.4020 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.0130 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.0510 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.0680 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -5.2590 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.7980 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -2.5630 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -3.0510 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -5.3380 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.8620 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -3.5740 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -4.9520 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -7.4000 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -8.4770 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -7.1060 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.5440 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -6.5180 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -6.8700 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -9.0100 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -10.1910 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END