ENAMINE-ZINC03281697 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 2.9720 -0.4910 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.9160 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.8250 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.2130 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.6940 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.7870 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.3910 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.2600 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.3580 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.1720 -3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.8100 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.1730 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.5920 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.6570 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.2980 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.8770 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.1040 -8.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.3710 -8.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.7490 -8.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.9640 -9.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.2560 -11.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.9170 -12.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.2950 -12.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.0140 -11.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.3520 -9.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.1380 -8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.2480 -8.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.1190 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.9640 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -1.2410 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.5820 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.3430 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.1240 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 0.3020 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4490 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.1410 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.4580 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.8980 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.6470 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.1780 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.8200 -11.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3580 -13.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.8080 -13.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.0880 -11.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -0.9220 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -2.2710 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.5900 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.3740 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.5280 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -0.1960 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.2070 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -3.8890 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.6920 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END