ENAMINE-ZINC03357344 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1750 0.6060 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.7640 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.7510 1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9280 3.2410 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 3.2920 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 2.9040 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 3.1840 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.7590 1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 2.7910 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 2.2290 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 1.8660 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 2.0570 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 2.6130 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 2.9870 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.5980 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 3.7160 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 4.8800 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 4.9880 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 3.9320 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 2.7690 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 2.6620 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 3.0260 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 3.9530 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 3.8680 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 2.8940 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 2.3840 4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.4250 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.6150 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.1110 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.9540 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.3110 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.2480 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 4.3790 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.8800 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.4440 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 2.0790 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.4300 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 1.7700 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 2.7600 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 4.5880 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 2.9650 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 5.7050 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 5.8980 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 4.0170 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 1.9440 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 1.7540 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 4.6320 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 4.4690 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 2.5740 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.3020 1.3660 N 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 3 50 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 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 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END