ENAMINE-ZINC04513569 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0420 1.4960 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5200 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.0430 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.5280 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.1060 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5900 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1120 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.7780 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.6660 -2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.5270 -4.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.4180 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.0000 -6.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.5930 -4.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.3570 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -3.5440 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.3620 -6.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -4.1310 -6.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -5.5320 -6.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3700 -5.9060 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -5.6080 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -4.9540 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -3.4810 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -3.3790 -7.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4500 -3.8010 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -1.9110 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -6.3760 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8610 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8430 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.3980 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.4120 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.0700 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.3330 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.4940 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.0900 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.6150 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.1240 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.3120 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.5670 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.9730 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.3640 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.2150 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.7050 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -6.6510 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -5.0820 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -5.4650 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -5.0290 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -3.0100 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -2.9750 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.8330 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -1.3400 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -1.5140 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -6.3110 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -7.4150 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -6.0040 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 9 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END