ENAMINE-ZINC06587177 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1170 1.4600 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.0400 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.8130 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.1960 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.1240 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.8300 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.3610 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.4560 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.9170 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.5660 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.2480 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.7170 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.1570 -6.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.1230 -7.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 2.3380 -6.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.0450 -7.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.2900 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.4030 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.4890 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.2980 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.6460 3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -5.2360 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -5.8110 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -6.3340 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -6.2920 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -5.7270 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -5.2050 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.5490 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.6020 4.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 -5.5000 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.3460 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.9240 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.7690 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.7710 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.4840 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.7310 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.5520 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.5200 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.3560 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.0780 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.4840 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.6730 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.9630 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.0760 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.7540 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.7660 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -5.8460 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -6.7770 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -6.7000 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -5.6940 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -3.5180 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.1180 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.4610 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.3350 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.3480 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END