ENAMINE-ZINC02654007 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.7650 1.2680 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.1800 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.6220 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2830 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2060 0.4230 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.0390 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.8470 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.3130 -1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 1.6170 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 3.1100 -2.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7030 3.3750 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 3.9100 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 4.4840 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 5.2180 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 5.3790 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 4.8060 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 4.0750 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 4.8220 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 2.5360 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.6440 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.2980 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.9870 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.1670 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -3.3600 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.7190 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -5.0020 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -5.9330 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -5.5840 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.3030 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 1.3230 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.6160 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.8960 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.8250 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.0230 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.6540 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.5490 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 2.0280 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 1.0370 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 1.3600 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 4.3580 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 5.6650 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 5.9520 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 4.9310 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 3.6310 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 5.0460 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 5.4430 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 5.0290 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 1.5040 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 2.6100 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 2.8490 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.9940 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.2810 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -6.9360 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -6.3150 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.0300 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 3.4050 -4.1610 N 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 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 6 1 0 0 0 0 4 20 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 56 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END