ENAMINE-ZINC04827459 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5140 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0160 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -0.3670 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5150 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.1500 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.2570 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.7420 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.3230 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -1.0300 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -0.2680 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 0.8590 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.8180 -3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5200 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.7250 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.4900 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.2360 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -1.4040 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -1.8940 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -2.2030 1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -2.0720 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.5920 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -1.4620 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.8050 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -2.2820 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -2.4100 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -2.0670 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.5260 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -2.6000 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -2.2080 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -1.7010 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8920 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8750 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.2500 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8300 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.3200 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.9940 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -0.5380 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 1.6600 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.1600 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -1.0930 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.7050 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -2.5470 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -2.7820 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -2.8120 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -2.9500 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -2.2000 -4.2390 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END