ENAMINE-ZINC06561182 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.6680 1.9060 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.3800 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.6560 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.2680 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.4770 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -4.0360 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -5.2510 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -5.7360 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -5.0380 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -3.8530 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.3200 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.1630 -4.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.6380 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.3420 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.4200 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.6160 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.7350 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 3.8510 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 3.8650 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 2.7600 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.6350 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 5.0880 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 4.9840 -5.9220 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 5.1890 -3.6520 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 6.2280 -5.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.0870 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.1750 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.9760 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 2.2340 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.2260 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 2.3460 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.0610 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.0530 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.1240 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.8330 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -5.8010 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -6.6740 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -5.4420 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.3240 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.1540 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 2.7260 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 4.7170 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 2.7780 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.7720 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.1560 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.4670 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.2120 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.9220 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -4.4020 0.5900 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END