ENAMINE-ZINC05602257 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2250 1.9800 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.6060 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.2080 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.3540 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.7290 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.5420 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.5320 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.8140 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.9640 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.2230 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.3320 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -0.1790 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.0870 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.2540 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 2.6380 -2.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 3.6680 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.2960 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.0470 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 3.8660 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 4.1930 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.7040 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 2.8760 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 2.5560 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.3490 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 2.6340 -6.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 4.1140 -4.3560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.6150 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.1670 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.2820 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.1680 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 3.6160 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.0310 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.4710 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.6620 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.1240 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.5370 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 0.5160 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 1.2530 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 4.2500 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 4.8320 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.9200 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.5520 -6.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 1.2320 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END