ENAMINE-ZINC05120671 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -1.8090 -1.6160 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.4240 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.5830 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.4080 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.0730 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.9140 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.0930 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7600 -2.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.5960 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.7780 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.7710 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.8900 -1.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 -4.6660 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.1580 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -5.1070 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -5.5150 -2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -5.7450 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.8800 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.8730 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.6150 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.4970 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.0640 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.2490 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.7530 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.6210 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -6.3830 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.9920 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.0040 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -4.1770 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -5.8800 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -6.5320 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -6.0510 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -4.8280 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.5750 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.0700 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.1430 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 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 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END