ENAMINE-ZINC03318023 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.6440 1.7840 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.4230 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.5520 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.9680 3.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 3.6890 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 3.4760 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 3.7290 4.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.8260 4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.7100 5.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 4.4200 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 5.7060 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 6.2560 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 5.5240 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 4.2270 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 3.6800 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 3.4370 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 2.8070 6.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 3.4150 5.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 2.5770 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 1.5290 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 2.1660 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 1.4620 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 1.9820 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 3.2230 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 3.9220 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 3.3970 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 4.2220 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 3.7430 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 5.0200 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 1.2860 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 0.0200 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.7090 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 2.2060 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 2.2490 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.9320 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.3690 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.9590 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.2030 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 3.3010 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 4.7530 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 3.9110 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 3.9570 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 6.2830 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 7.2600 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 5.9540 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 2.6780 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 3.1940 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 2.0830 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 1.0390 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 0.7860 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 0.5000 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 4.8840 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 4.5630 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 5.0850 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 5.3190 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 4.9600 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 5.7570 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 0.1610 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -0.6360 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -0.4280 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 2.0370 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 61 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 61 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END