ENAMINE-ZINC05208076 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0080 1.1050 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.3850 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.6570 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.6900 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.9700 3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.1120 2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.9370 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.0400 -0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.4340 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -1.5730 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -0.5670 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -1.1460 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -2.3260 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -2.6930 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -4.0770 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 0.8890 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.4550 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.8970 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -0.6760 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.0140 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 0.4270 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.2150 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 0.2010 4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 0.8880 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.3810 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.3070 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.6880 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.6620 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.9680 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.6340 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -2.3710 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -4.2120 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -4.8170 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -4.2020 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 1.0370 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 1.4900 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.1940 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.4120 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.0170 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 0.9410 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.5630 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 0.3180 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 0.9940 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 1.8750 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 17 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END