ENAMINE-ZINC03204964 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.2830 1.9230 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.4190 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.4130 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.7850 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.0480 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.1690 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.0460 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.8050 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.6600 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.3140 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.0580 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.0180 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.2380 2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.6140 3.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 2.9180 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 3.7680 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 3.3140 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.3400 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 2.7160 7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 4.0560 8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 5.0260 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 4.6630 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 6.7280 7.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 7.4580 6.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 6.8260 9.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 7.1270 7.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 7.0020 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 7.2740 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 7.1490 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 6.7530 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 6.4810 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 6.6100 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 6.2760 8.5350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 2.2360 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.3500 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.2700 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.1460 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.1480 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.9320 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.7200 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.7740 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.9360 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.2940 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.9640 8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 4.3450 9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 5.4210 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 7.4480 8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 7.5820 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 7.3610 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 6.6560 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 6.1720 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 M END