ENAMINE-ZINC03201963 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.2300 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.2690 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7680 -0.7960 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6900 0.0160 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.9880 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.8860 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.2410 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.6970 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.7980 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.4440 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.1570 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.4270 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.2280 4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.1080 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.6970 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.7660 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.1320 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.0500 -2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.5890 -3.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.9870 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.8630 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.2790 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.7290 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.8530 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.4370 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.7570 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.4020 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.5990 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.5300 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.9430 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.7550 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.1540 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.7420 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.3790 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.2120 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.2720 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.4950 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.6510 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 0.9440 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.7620 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.5570 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.8310 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.6540 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.3380 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.8300 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.5120 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.6300 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.1900 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.0250 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.3780 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.2040 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.8860 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.0860 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.5260 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.0130 2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 56 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END