ENAMINE-ZINC03201963 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.1020 1.7330 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.2030 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8980 -0.1310 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4700 1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7020 -0.0580 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.9850 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.8100 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.1970 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.7820 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.9810 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.5940 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.3580 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.3180 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.0670 4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.3000 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3730 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.1720 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.9570 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.3850 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.2090 -3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.0360 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.6200 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.5130 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.9880 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.4110 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.5210 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.1350 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.1630 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.0880 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.3920 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.8200 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -5.8600 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -4.4370 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.9970 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.0240 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.4480 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.0130 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.4100 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -0.0200 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.3920 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.4620 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.0480 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.1560 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.8270 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.8760 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.5760 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.6670 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.3540 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.2280 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.6020 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -4.1730 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.3640 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -5.4540 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.6840 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.8200 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0230 2.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0220 1.0490 2.2710 H 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 56 57 1 0 0 0 0 M CHG 1 56 1 M END