ENAMINE-ZINC00195576 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.0500 1.4790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0510 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -0.4400 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5700 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0440 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.1570 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.0740 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.2500 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.5110 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.5970 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.4210 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5200 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.1570 -1.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.4700 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.1180 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 0.1330 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.9790 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 1.9120 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 1.8240 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 0.4980 -1.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.8420 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8620 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.6560 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.2830 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.4290 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.1120 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.1300 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -0.1850 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -0.6480 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -0.8010 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.9400 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 2.6560 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 2.4660 -3.1880 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 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M END