ENAMINE-ZINC03239667 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.0340 1.3570 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.1560 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.5800 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.8930 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.6630 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.3970 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.5460 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.0740 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.4210 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.1890 -3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.7300 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.6560 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -4.0040 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.2220 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.5980 -6.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.5960 -7.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 0.4590 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.0840 -5.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 1.8080 -7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 2.0540 -8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 3.3160 -9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 4.3360 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 4.0990 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 2.8400 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 5.7120 -9.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 5.6360 -10.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 6.6480 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 6.2480 -9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.8660 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 1.6070 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 1.6750 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.4050 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.6650 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.5090 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -5.0460 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -5.4830 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.1090 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.8920 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -5.0620 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -3.4790 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 1.2580 -9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 3.5070 -10.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 4.9000 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 2.6560 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 5.2530 -10.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 6.6300 -11.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 4.9680 -11.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 6.7020 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 7.6430 -9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 6.2660 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 5.5810 -10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 7.2430 -9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 6.3020 -8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END