PUBCHEM-ZINC01543213 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1860 1.3620 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.0660 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6980 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.2170 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.6130 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.0210 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.3140 2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.5870 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.8170 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.6670 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.3600 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.1760 1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -4.2840 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -4.5740 3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -4.7670 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -5.0730 5.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.1320 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.7680 6.6010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1440 6.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.6260 3.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.7660 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.6980 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.7120 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.3910 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.4050 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.7000 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.5150 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.5410 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.3560 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -4.1280 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -5.2950 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -5.0650 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.2180 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.3590 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.3760 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -4.9050 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END