ENAMINE-ZINC02643200 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.5270 0.9960 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.4820 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.3740 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.7270 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.1970 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.2920 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.9400 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.2050 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.5690 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.2100 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.9460 -2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.3180 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 1.3480 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 2.5490 -4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 3.1880 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.2550 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.6460 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -5.0520 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.5180 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.9540 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9550 -7.1120 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -7.5440 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -7.6430 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -7.1430 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -7.8220 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -7.2510 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -7.8740 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -9.0660 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -9.6360 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -9.0110 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.2910 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.5500 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.2150 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.0100 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.4230 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.6480 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 0.0030 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.5460 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 0.9500 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.5630 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 4.1140 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.4100 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.6730 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 2.1390 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.1940 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -7.0530 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -7.3850 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -8.6120 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -8.7210 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -7.4110 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -6.0650 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -7.3750 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.3200 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -7.4280 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -9.5520 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -10.5670 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -9.4540 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 17 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 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 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 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END