ENAMINE-ZINC05061907 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.1230 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.8750 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.5590 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -3.9420 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -4.1730 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -3.9390 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -4.1510 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -4.5980 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -4.8320 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -4.6240 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -4.8050 -0.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.7880 -3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.6330 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.2460 -2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.9340 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -0.7740 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -1.0560 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -1.4970 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.6570 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.3730 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -1.7720 -8.8490 F 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 0.5290 -0.3650 0.8850 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.9580 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -4.1200 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.6250 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -3.5900 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -3.9680 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -5.1800 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -4.8100 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -0.4310 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -0.9330 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.0010 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.4940 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END