ENAMINE-ZINC04477523 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5220 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8180 -0.4470 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.2000 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.1720 0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.2480 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.8490 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5860 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.7990 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.1920 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.2600 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -5.5400 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.7540 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.6770 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.3980 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -5.1440 4.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.5610 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.8950 3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5520 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.4250 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.9420 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.5900 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.6900 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.1690 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.7250 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 1.0740 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 0.5560 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -0.3030 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9050 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8180 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.9320 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.5070 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.8490 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.2080 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -4.0960 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -6.3730 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.5620 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.7820 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -7.0970 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.7210 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.6340 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -1.9980 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.1340 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 1.7610 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 0.8490 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -0.6950 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END