ENAMINE-ZINC02659548 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0850 1.0920 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.2600 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.8490 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.0260 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.6160 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.9700 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.7840 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.2460 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.0530 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.3730 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.9120 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.2020 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.6910 0.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 4.2200 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 4.3560 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 3.4280 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 3.2600 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 3.0540 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 3.0150 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 3.1840 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 3.3960 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 3.1460 5.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 2.8130 6.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.5360 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.8800 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.0010 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -2.4190 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.8540 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.3520 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.9820 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.9070 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 3.2900 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 2.9230 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 3.5320 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 M END