ENAMINE-ZINC03306490 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.7310 1.1840 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3160 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.1790 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.5430 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.0810 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -0.6600 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.2720 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -2.8700 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -2.4860 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -4.2530 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -5.3040 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -6.6190 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -6.8860 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -5.8150 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -4.4980 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -8.3070 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -8.4490 -1.2270 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -8.7780 -0.9640 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -9.1810 0.6730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.4190 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.5670 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.7250 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.8200 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.6990 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.7120 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.4020 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.0620 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.6230 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.0990 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.3930 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.8110 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.7820 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -5.1060 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -7.4370 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -6.0050 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.6770 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.6860 0.6630 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.1770 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END