ENAMINE-ZINC05422249 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3840 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.3420 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.3330 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.0870 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.7540 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.8980 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7000 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -0.2030 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 1.2660 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 1.9710 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.4740 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 1.9560 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 1.3630 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 3.4620 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 3.9910 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 5.4980 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 6.3020 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 7.6110 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 8.3740 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 7.6840 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 6.3640 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 6.1280 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 7.1830 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 8.4870 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 8.7430 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9120 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.0580 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.1460 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 1.3760 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5680 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -0.4910 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -1.7730 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -0.5670 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -0.5670 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 3.0430 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 1.7620 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.8370 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 1.8420 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 3.8220 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 3.8160 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 3.6320 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 3.6380 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 5.9640 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 5.1160 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 7.0000 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 9.3100 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 9.7610 -0.5250 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END