ENAMINE-ZINC03597718 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.1680 -0.7810 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.1830 3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.1630 2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.7530 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.5720 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.1020 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.0270 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.6530 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -1.3760 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -1.3040 -0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0200 -1.5660 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 0.1180 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 0.1940 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -0.7840 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -2.2070 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -2.2820 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6880 -2.0200 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -3.7040 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.6640 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.2150 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -0.9660 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.2210 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.2200 1.9050 S 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 4.8920 -0.4480 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.1280 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -1.6760 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 0.8150 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 0.3810 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -0.0680 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 1.2070 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0370 -0.7310 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4690 -0.5220 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -2.4690 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 -2.9040 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -3.9670 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -4.4010 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -3.7580 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.8030 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.3460 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 0.0710 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END