ENAMINE-ZINC04269929 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.4310 1.2800 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.1790 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.7270 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.4810 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.5820 -2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 1.4500 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.9150 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.0780 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.9290 -0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0000 -2.5750 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.2660 -1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4880 -4.9770 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.7860 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.5010 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.9670 1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.7220 1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.1390 1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6920 -1.7940 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.9730 1.6800 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.0010 3.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -1.1770 1.0270 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -4.0270 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.0590 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.2780 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.0890 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.6790 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.4600 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -3.6560 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.4920 -6.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.9960 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.0220 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.1690 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 2.3090 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -5.3480 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.5400 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -4.2050 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -4.5970 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.2600 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.1410 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.4900 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.2820 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 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 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M END