ENAMINE-ZINC03227663 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.9750 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.5320 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.9250 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -2.2850 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.3360 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.7790 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.3010 1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.2740 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.9140 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -6.2540 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.8710 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -6.9880 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -8.4930 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -8.8020 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -8.3510 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -6.8460 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -6.5360 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -8.6610 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -10.1660 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -8.2100 6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -7.9160 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.2590 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.0570 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.6150 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.2800 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.9740 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.9030 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.4220 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.5230 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.6240 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -6.7670 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -8.8140 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -9.0240 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -8.2720 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -9.8750 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -8.8820 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -6.3150 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -6.5240 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -7.0670 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -5.4640 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -10.6970 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -10.3870 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -10.4880 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -7.1370 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -8.4300 7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -8.7400 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -8.2370 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -8.1360 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -6.8430 5.4640 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END