ENAMINE-ZINC03416800 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.4860 1.3920 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.1130 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.9080 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.6140 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.4480 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.7610 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.8350 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -4.1100 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -4.2710 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -3.1570 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.8830 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.7250 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -3.3790 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -4.5260 -6.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -2.1960 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.7080 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.7370 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.1570 2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.4940 4.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.8130 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.3700 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -1.7540 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -2.5840 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.0470 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.6490 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.8960 8.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -4.5020 8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -3.4670 9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -2.9130 7.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.9000 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.7530 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.6940 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.6410 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.3690 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.5430 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.4130 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.6570 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.0010 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -5.2740 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.9910 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.7150 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -1.5320 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -2.5470 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.6610 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.6060 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.1830 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.8770 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.7210 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -1.3990 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.0210 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.9530 9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -5.3040 8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.6490 9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -3.9280 9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.6170 1.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6110 0.0720 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 55 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END