ENAMINE-ZINC02272554 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5670 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.3980 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.7520 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.2870 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -3.6930 1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -3.6150 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -4.0480 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -3.9640 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -3.4550 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -3.0260 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -3.0970 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.6800 2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -3.2370 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.7160 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.5320 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -3.6810 -1.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6740 -4.0510 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -2.5060 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -2.9970 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -4.0560 -4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -5.2010 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -4.8000 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -5.7530 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -6.2740 -4.4620 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 0.5120 -0.3560 -0.8950 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 -7.5000 -4.4440 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -4.2970 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -3.3990 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.6330 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1560 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -2.7780 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -1.7290 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -2.1040 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -3.3620 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -2.1750 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -4.4450 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -5.6610 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -6.0390 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -6.6260 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -4.9880 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -5.8810 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -7.1480 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -6.5600 -5.1780 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END