ENAMINE-ZINC03409552 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 -0.5650 0.8670 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.5070 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.1690 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.4570 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.9170 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.5790 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.1790 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.2630 -0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.2570 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -0.3590 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.4820 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.5950 -4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.4300 -3.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.3200 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.1960 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.5980 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -4.6910 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -4.5120 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -5.8680 -4.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -6.8380 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -8.1870 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -9.1480 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -8.7670 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -7.4110 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -6.4560 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -9.7940 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -10.9730 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -9.4240 -3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 0.7650 -2.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 1.4910 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 0.8820 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 1.1050 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 1.2260 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 2.6730 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 3.4730 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 2.4830 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.3850 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.0630 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.2420 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 1.4730 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 2.6520 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.6340 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.1840 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.9540 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.3210 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -6.0400 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -8.4810 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -10.1950 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -7.1130 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -5.4080 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -8.4840 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -10.0990 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 2.4330 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 0.3420 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 1.0320 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 0.5220 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 3.0490 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 2.7220 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 3.7130 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 4.3780 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 2.5020 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 2.7210 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END