ENAMINE-ZINC03486001 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.1920 2.2240 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.7150 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.1950 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2160 0.7570 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.2880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.3600 1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.4600 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.4140 3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.6300 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.7140 3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 0.8680 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 0.9310 2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 0.9600 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 1.1200 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 1.2060 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 1.1340 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 0.9740 7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 0.8940 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 1.2180 8.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 1.5010 8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 2.1570 10.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 0.1980 8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.4270 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.5940 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.7240 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.5120 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.2150 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.6580 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.4100 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.8500 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.3970 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.2240 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.5440 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 1.1760 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 1.3290 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 0.9180 8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.7750 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 2.1770 7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 1.4810 10.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 2.3720 10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 3.0850 10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 -0.2700 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7990 0.4130 8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -0.4780 9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END