ENAMINE-ZINC06567043 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 7.1300 0.0880 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 0.2860 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -0.2940 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.0980 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 0.9420 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.7940 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.5870 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.1560 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.0660 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.8650 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.4430 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.9860 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.2770 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.1100 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -3.0940 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.5110 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.2100 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.9790 2.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.1340 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.2260 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.5450 5.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.0350 4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.9560 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 3.3260 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.1960 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.4870 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -4.7950 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -5.4190 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -6.7440 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -7.6340 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -0.9760 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 0.5980 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 0.5010 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -0.2240 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 1.3510 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 0.2160 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -1.3580 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.5400 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.7720 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.3930 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.8150 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.9930 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.6430 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.5760 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 2.0520 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 3.7060 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 3.2300 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 4.0180 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.0870 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.7430 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.2550 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -6.6720 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -7.1780 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -8.6500 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -7.6410 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -7.2460 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END