ENAMINE-ZINC03267014 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.7380 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.9840 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.2430 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.2750 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.0100 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.2830 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.5640 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.5260 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.2560 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.0280 5.4700 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 4.1860 -0.7190 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.5300 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -0.7930 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -1.2570 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -1.4940 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -1.2800 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -0.8280 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -0.5750 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -0.1300 -3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 0.0970 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -0.0980 -2.1470 N 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 -0.4030 -2.7700 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -3.2270 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.4940 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.7870 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 3.5110 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 3.0360 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.8340 6.3820 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 6.3670 -1.4270 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -1.8520 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 -1.4750 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -0.6660 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.4540 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END