ENAMINE-ZINC05342175 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.0060 1.5070 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0230 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5110 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.0410 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.5290 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.0590 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.5470 -3.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1260 -6.0580 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -6.8660 -3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.3150 -5.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.1880 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.1650 -6.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.0850 -4.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -7.6620 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -8.1160 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -7.3860 -4.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -9.3330 -5.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -9.7940 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -8.9040 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -9.3620 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -10.7050 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -11.5930 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -11.1420 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -11.2010 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -11.5970 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.0740 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8850 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8710 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8550 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3860 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.4010 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1470 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1330 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.4040 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.4190 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.1650 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.1510 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.4220 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.4370 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.1650 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -7.6480 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -8.3490 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -9.8890 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -7.8550 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -8.6710 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -12.6410 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -11.8380 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -12.0680 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -10.4110 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -12.3860 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -11.9560 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -10.7290 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.4700 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -4.4310 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.9840 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 26 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 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END