ENAMINE-ZINC05212023 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.4020 0.5440 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.5260 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.6430 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.0250 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.5880 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.6560 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 0.5830 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 1.6590 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 0.5670 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 1.7530 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 1.6980 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 0.4650 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -0.7130 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -0.6690 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -1.8660 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.8210 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.3630 1.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -4.2050 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.4230 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.5830 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -3.7240 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.0740 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -3.6820 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -4.6950 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -4.7180 -3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -5.3780 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.8630 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.1350 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.2730 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.3710 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.9690 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.1430 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.0740 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.2500 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.4680 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.0530 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.6330 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.5690 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 0.1130 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.5350 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 2.7160 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 2.6150 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 0.4210 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -1.6710 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -4.3280 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -5.1930 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.2390 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.4100 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -5.4020 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.9700 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.0390 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.1390 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.6930 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.8640 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.7960 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.2760 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.0930 0.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9710 -1.7910 -0.2830 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 3 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 16 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 27 57 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END