ENAMINE-ZINC05261930 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.6320 1.1830 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0080 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.6220 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.0870 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.7090 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8720 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.4100 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.7840 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.3060 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -3.5010 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.5020 4.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.7650 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5540 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.4460 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.0420 8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -0.9450 8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -0.1210 9.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 0.4640 8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6740 7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 1.0160 10.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 1.7510 11.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.3470 12.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.0210 13.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 3.0990 12.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 3.5040 11.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 2.8330 10.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.9590 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.5700 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.9300 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.8170 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.2910 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.3150 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.2900 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.3130 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.8100 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.4680 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.0770 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -3.0590 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -2.6220 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.6990 8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -1.3990 9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -0.2960 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -0.7610 10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 1.0170 9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.1360 7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.3370 8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2600 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 0.6040 10.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 1.7060 9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 0.5040 12.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 1.7040 14.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 3.6260 13.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 4.3460 11.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 3.1510 9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.4310 7.1170 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 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 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 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 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END