ENAMINE-ZINC03431765 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.6400 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.3500 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.8020 3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -6.4100 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -5.7470 5.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -7.8850 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -8.6510 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -10.0280 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -10.6500 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -9.8980 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -8.5200 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -10.7000 7.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -9.7790 8.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -12.0030 7.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -10.9000 6.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -9.9320 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -10.5700 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -11.8940 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -12.0170 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -13.1710 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -14.1720 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -14.0410 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -12.8970 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.9720 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.9980 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -8.1670 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -10.6220 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -11.7290 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -7.9330 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -8.9880 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -9.7740 8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -9.9430 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -10.7290 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -13.2800 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -15.0620 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -14.8270 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -12.7930 5.2560 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 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END