ENAMINE-ZINC04477463 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 1.3780 -3.6190 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.9630 2.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -5.3170 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -5.9710 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -5.2630 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -5.7960 5.9850 C 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 4.1150 -3.6210 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -5.2670 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -5.9080 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -7.0080 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -5.9410 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -6.8290 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -5.7630 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -5.2040 6.8990 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 17 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END