ENAMINE-ZINC05827225 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 1.0180 1.3360 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.1650 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.8940 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.2720 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.9290 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.2120 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.8220 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.0480 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.1670 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6900 -3.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.0370 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.4960 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.4890 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.7430 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.7800 -5.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.9660 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 2.5130 -8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.4040 -9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.1360 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.9380 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.5340 -7.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.0880 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -3.8920 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.9850 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -6.2480 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -6.4320 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -5.3590 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.0720 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.8500 -5.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.7860 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.6740 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.6330 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.3880 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.8380 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.0050 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.7260 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.6590 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 3.5000 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 3.6210 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 3.3560 -9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 2.1340 -9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 1.7180 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 1.2010 -10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.2680 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.6030 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.8490 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -7.0980 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -7.4260 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -5.5100 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END