ENAMINE-ZINC03432297 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.7840 1.9200 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.4940 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.1970 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.4800 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.2170 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.5950 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.2790 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.5880 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.2650 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.6920 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.4110 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.5430 -5.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.2470 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.5890 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.9160 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.1360 -7.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.2750 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -4.3550 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -5.6200 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -5.8200 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.7530 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.4820 -8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.0180 -10.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.9450 -10.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.3840 -10.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.8420 -9.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -3.5280 -9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -3.6580 -10.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -4.7660 -10.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -6.0980 -10.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -5.9970 -9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 2.2440 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 2.2580 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 2.3460 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.5600 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.3590 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.1060 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.0270 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.0330 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.8730 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.1880 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.4050 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 0.2650 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.9270 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.4570 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.2010 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.4570 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.8120 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.6500 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.1910 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.8100 -10.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -2.7140 -10.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.9070 -11.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -4.5290 -9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -4.8440 -10.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -6.8910 -9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -6.3240 -11.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -6.9070 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -5.8650 -8.1850 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END