ENAMINE-ZINC05951006 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.1080 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9710 -0.4430 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.1740 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -1.5600 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -1.6510 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -2.6960 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -3.5500 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -4.5080 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -4.6120 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -3.7540 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -2.8020 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 -5.5540 -3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7910 -5.6040 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -0.3170 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 0.1030 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 1.3260 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 2.1310 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 1.7070 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 0.4810 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 3.3340 -5.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 4.1100 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.4160 -0.7230 O 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.1940 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.9050 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -1.9310 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -3.4670 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -5.1740 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -3.8340 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -2.1370 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5320 -6.3970 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1520 -5.8040 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2960 -4.6480 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -0.5240 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 1.6540 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 2.3320 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 0.1480 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5270 3.5500 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 4.3290 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 5.0440 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.0620 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 61 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 61 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 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 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 61 62 1 0 0 0 0 M END