ENAMINE-ZINC04995820 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.2090 1.8080 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.3060 -1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0760 0.0880 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.1300 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.6260 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.4130 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.9000 -1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.4590 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.7350 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.2990 -3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.2100 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.8900 -3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.2250 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -6.8050 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.9780 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -8.3280 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -9.0600 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -8.4620 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -9.1560 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -10.4450 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -11.0480 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -10.3650 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -10.9540 -5.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -12.2820 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.2720 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.3230 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.6670 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.9500 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.8910 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.5480 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 2.0250 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 2.1180 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.3520 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.0660 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.4310 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.9310 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.8260 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.2860 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.4700 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.2270 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.1740 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.6120 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.3660 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -8.8580 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -7.4580 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -8.6950 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -10.9810 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -12.0530 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -12.6340 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -12.9410 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -12.2830 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -5.1020 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -3.9320 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.4350 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.1080 -9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -7.2790 -7.2040 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END