ENAMINE-ZINC06590273 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.9870 -2.0540 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0340 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.9150 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.8980 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.9990 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.1150 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.1260 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.2290 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.6900 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.8750 -3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.2650 -4.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6380 0.7700 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.3030 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.3380 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 2.3130 -6.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.4770 -6.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.0570 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.8310 -7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.4030 -8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.2060 -8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.4330 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.8640 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.2420 -6.9810 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.7660 -9.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.1370 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8370 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.0880 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.2500 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.6180 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.5880 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.9880 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.7260 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.7860 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.8090 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.5670 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.9850 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.0050 -9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.2660 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.8170 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 0.0090 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.5280 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 3.2870 -5.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 3.9290 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END