ENAMINE-ZINC05844600 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.8240 3.9570 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 2.7270 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.5600 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.6130 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.8630 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 4.0330 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 2.5810 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 1.2480 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.6540 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.3020 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 3.5960 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 4.1100 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 3.6940 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 5.0320 1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 5.5810 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 4.7980 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 5.3420 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 6.6670 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 7.4500 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 6.9090 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 9.1360 4.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 9.7950 3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 9.5410 5.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 9.1780 4.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 9.3210 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 9.2830 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 8.5530 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 9.0840 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 4.8620 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 2.6830 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.6080 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 4.9940 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 0.7240 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 3.1280 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 4.4250 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 5.3160 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 3.7630 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 4.7330 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 7.0900 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 7.5200 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 8.4990 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 10.2730 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 8.7160 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 10.2920 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 7.4720 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 8.8420 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 10.0670 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 8.3850 6.8550 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 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 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END