ENAMINE-ZINC03280330 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.2230 4.9910 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 4.2950 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 3.2010 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 2.4790 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 1.3680 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 0.9750 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.6980 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.8120 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.1520 4.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.4600 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 0.2890 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.7340 5.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5160 -2.3810 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -1.4090 7.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4820 -2.3300 7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -0.7640 7.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -1.0360 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -0.5140 6.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -1.8660 5.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -2.4470 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -3.5650 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.4810 7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.9950 8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.1450 8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.2220 8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.7370 7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 0.8850 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 3.4520 7.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 2.2900 8.9300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 5.3460 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 5.8400 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 4.3170 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 2.7850 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.8060 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.3930 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 3.3770 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.7110 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.1150 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -2.0600 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.9920 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -4.0530 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.0620 8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.5480 9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 1.2860 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 2 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 M END