ENAMINE-ZINC03282028 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.2860 1.4820 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.1740 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.7750 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2190 -0.2300 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.8440 0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8050 -2.6440 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.3900 0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.6610 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.1600 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.3970 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.2240 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.3840 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.8160 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.0860 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.0740 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.4900 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.4250 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.5050 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.8050 -2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.3650 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.2570 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.8890 -4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.4700 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.4540 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.8970 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.1390 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.3140 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.1120 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.9540 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.9410 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.3570 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.6440 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.3620 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.7250 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.1870 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.6100 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.0100 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 2.3590 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.7430 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.8350 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 0.2800 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END