ENAMINE-ZINC06589358 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 3.8530 1.1680 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 0.2790 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.6400 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.5580 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -2.4380 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -2.4460 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -1.5740 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -0.6490 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.2620 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 1.1470 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 2.0210 0.4940 O 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 2.2820 0.2950 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.5620 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.1410 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -3.1550 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -1.5920 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 0.2590 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 2.8600 0.8710 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 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 44 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 44 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 18 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END