ENAMINE-ZINC03431287 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.1580 1.4240 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1040 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.5280 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.8670 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.3500 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.7110 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.5920 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.1140 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.7540 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.3280 1.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.9530 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.5320 2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.7550 2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -6.5440 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -6.7010 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -6.4910 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -6.1230 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -5.9620 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -6.1770 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -6.0130 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -6.1960 4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -5.6610 5.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -5.5180 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -5.1230 7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -4.9760 6.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -4.9320 8.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -4.6560 9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -3.9000 8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -3.6290 9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -4.1100 10.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -4.8630 11.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -5.1420 10.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -5.9680 11.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.7750 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.7480 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8380 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.4540 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.5180 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.6610 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.0870 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.8050 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.3800 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -7.1520 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.9880 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -6.6140 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -5.9600 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -5.6750 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -6.4660 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.7480 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -4.9860 9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -3.5240 7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -3.0410 9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -3.8970 11.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -5.2360 12.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -5.3130 11.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -6.6730 12.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -6.5170 10.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END