ENAMINE-ZINC03169004 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -6.0840 1.9740 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 0.4740 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -0.2620 2.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -0.4620 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -1.6980 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -0.8660 1.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9390 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -1.0170 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 0.3820 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.4280 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.4050 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 2.3400 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 2.2980 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 1.3070 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 3.2980 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 3.2590 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 4.2970 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 5.2080 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 5.2870 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 6.4790 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 7.0680 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 8.1770 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 8.6920 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 8.1050 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 6.9870 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 6.2340 -3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 6.5110 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 4.0130 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 5.5150 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 2.2860 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 2.1850 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 2.5220 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 0.2630 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 0.1620 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -0.6070 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.4130 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -2.5730 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.8470 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -1.5530 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.3010 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.4370 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 3.1030 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 1.2660 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 4.3330 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 6.6630 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 8.6400 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 9.5580 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 8.5120 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 5.9690 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 7.5810 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 6.1910 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 3.1460 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 3.9300 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 4.0580 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 6.5750 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 5.1910 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 4.9420 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 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 M END