ENAMINE-ZINC05798026 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.1800 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.1710 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.4830 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8040 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.8130 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.5000 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.0980 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.4270 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.7260 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.9330 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -2.9370 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.7730 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3560 -0.3620 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 0.1660 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 1.3230 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -2.7000 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -2.0400 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -1.3970 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -1.6420 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -2.5300 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -3.1730 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -2.9320 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -2.7960 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -4.2820 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -2.4130 -5.7100 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 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.9200 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -5.2570 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -5.8280 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.0640 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.7260 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.0580 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.6210 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 0.0970 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -3.7360 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -2.5620 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -2.4650 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -0.7030 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -1.1390 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -3.8670 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -3.4370 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 -2.2030 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -4.4740 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -4.5550 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -4.8750 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -1.3550 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -2.6060 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -3.0060 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END