ENAMINE-ZINC03094585 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.0980 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.4270 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7400 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -0.4790 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -0.3680 -1.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -0.1480 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 0.5120 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -1.9530 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -2.8910 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -4.1340 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -4.4390 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -3.5010 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -2.2560 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -5.7950 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.0580 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.6210 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.1080 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.7880 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.3700 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -2.6520 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -4.8670 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -3.7400 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -1.5220 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -5.7650 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -6.0650 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -6.5360 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END