ENAMINE-ZINC02372028 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.5310 2.1300 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.0070 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.0450 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.2240 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 1.3390 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 2.2960 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.0220 -0.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.6550 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.2930 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.9840 -1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.1370 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.0040 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 1.1070 -4.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.2970 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 3.4450 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 4.6970 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 4.8030 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 3.6560 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 2.4030 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 1.3200 -1.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -1.2650 -4.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -1.6370 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -2.9610 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -3.3820 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -2.4830 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -1.1540 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -0.7510 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -0.1700 -9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.9850 -8.9870 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2340 2.8760 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.8790 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.8320 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.4750 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 3.1690 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.6890 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 3.3590 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 5.5800 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 5.7720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 3.7410 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -2.0300 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -3.6850 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -4.4110 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -2.8170 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.2820 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -0.5710 -10.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 2 0 0 0 0 M CHG 1 29 -1 M END