ENAMINE-ZINC03363080 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.1630 2.1120 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.3270 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.5190 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.4840 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.2730 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.0870 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.3850 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.5910 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.1600 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -0.6770 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -0.0710 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 1.3400 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 2.1250 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 1.6100 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 1.8760 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 2.5110 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 2.6220 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 3.2420 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 3.7660 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 3.6750 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 3.0430 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 2.9270 -4.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 2.3260 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 1.8070 -3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 2.2200 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 2.7470 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 2.6220 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 1.9860 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 1.5000 -7.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 1.5890 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.7440 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 3.1280 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.6880 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.5260 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.9250 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.7020 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -1.6880 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -0.6150 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.1420 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 3.1740 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0240 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 2.1100 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 1.8090 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 2.2190 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 3.3280 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3520 4.2530 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 4.0870 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 3.2390 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 3.0170 -9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 1.8880 -9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 1.1740 -5.4880 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END