ENAMINE-ZINC06053021 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.8060 1.3110 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.1610 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.6580 1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.9810 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.8810 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.2220 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.6450 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.7560 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.4230 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.4810 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.8910 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.7300 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.3900 5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.0090 6.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 0.0570 7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.3030 6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -5.1180 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.3980 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -7.2870 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -8.6000 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -9.4410 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -8.9230 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -9.6660 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -9.0890 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -7.7570 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -7.0150 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -7.5680 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.7740 -2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -10.8580 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -11.3810 -2.2720 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1370 1.8670 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.7430 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.4470 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.6950 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.2650 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.5650 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -5.6710 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -4.1420 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.6810 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.2300 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -0.2430 8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 0.2050 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.0020 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.0710 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -2.1830 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -2.6310 7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.6740 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.8370 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -8.9900 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -10.7140 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -9.6820 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -7.2940 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.9720 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -11.4100 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 29 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 54 2 0 0 0 0 M CHG 1 30 -1 M END