ENAMINE-ZINC03441187 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 5.4210 3.0070 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 2.4400 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.7680 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 1.6600 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 2.2280 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 2.9030 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.1200 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.4520 -1.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 4.0090 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.0480 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 4.6340 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 5.6240 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 6.5530 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 6.4930 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 5.4920 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 4.5720 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 7.4850 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 8.3550 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 7.4240 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 8.4060 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 8.1190 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 7.2720 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 7.0080 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 7.5920 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 8.4400 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 8.7070 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 7.3340 -0.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.1510 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.3900 5.9540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.7190 4.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.2280 4.4750 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 3.5360 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 2.5230 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.1340 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 3.3460 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.2650 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 5.6700 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 7.3250 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 5.4400 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 3.8000 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 6.7290 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 8.3440 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 9.4080 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 6.8160 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 6.3460 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 8.8960 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 9.3720 -0.8640 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END