ENAMINE-ZINC03340447 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -2.4710 1.4810 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.1860 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 3.0100 1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6170 3.2890 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 3.1200 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 2.1570 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 2.1380 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 2.9200 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.1690 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 0.2690 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.6350 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -0.6560 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 0.2260 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 1.1410 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 2.2640 0.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 1.8280 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 3.9340 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 5.0790 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 5.6210 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 4.7750 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 3.7580 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 0.4480 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 2.1400 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 1.7480 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.7190 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.1150 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.3990 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.9060 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 4.1300 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.5340 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.2810 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.3290 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.3690 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 0.2020 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 1.9650 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 0.7870 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 2.4700 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 5.5030 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 6.5380 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 4.8950 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.6270 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 M END