ENAMINE-ZINC03257714 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.1040 1.5400 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.2270 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.6370 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.1880 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.1360 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.9960 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 1.5970 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 2.9190 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 3.7080 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 3.4110 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 2.5080 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 2.9740 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 4.3330 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 5.2340 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 4.7820 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 5.9140 0.1610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 1.8360 -0.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 2.4960 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 0.5930 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 1.6130 -2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 2.4710 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 1.5720 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 0.6390 -4.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -0.2560 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 0.5470 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.0600 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.6540 0.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -3.2320 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.1410 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.7020 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -2.7630 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.7920 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.7550 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.6860 -2.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.2100 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.1240 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.6610 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 3.0220 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.9630 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 1.4480 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 4.6920 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 6.2930 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 3.1090 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 3.0880 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 2.1840 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8070 1.0300 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -0.9580 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 -0.8030 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -0.1100 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 0.9870 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.7320 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.7880 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.8410 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.7690 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 M END