ENAMINE-ZINC03286814 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.9790 -1.1930 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0040 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.9440 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.4850 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.2800 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -1.8380 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.6220 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.8500 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.2950 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.5060 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.1620 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.6350 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.7860 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 0.8800 2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 1.6930 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 2.3060 4.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 1.8380 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 2.6800 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 2.8120 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 2.1120 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 1.2760 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 1.1390 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 2.2860 7.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 1.1100 7.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 2.7100 8.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 3.5390 7.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 3.4280 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 4.5070 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 5.7400 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3110 6.4150 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1710 5.5540 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5270 4.3980 6.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.8300 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.8210 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.7760 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.5270 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.4420 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.8360 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.2310 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.6610 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -3.0570 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.4640 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.4750 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.0700 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.4150 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.7710 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 3.2270 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 3.4630 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 0.7310 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 0.4900 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 4.3470 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 3.5430 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 2.4510 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 6.1370 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5230 7.4270 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2060 5.7570 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 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 45 1 0 0 0 0 13 46 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 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 M END