ENAMINE-ZINC03371035 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.8140 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.7560 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.1220 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.5470 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.6110 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.2450 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.2010 3.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.7840 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.5830 1.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -3.1020 2.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6190 -2.5100 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -4.5830 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -2.8930 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -2.7930 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -2.8180 1.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -2.6150 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 -2.5670 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 -3.7310 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 -3.6920 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6500 -2.4850 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 -1.3120 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -1.3580 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6010 -0.2700 3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9270 -0.7570 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7460 -2.1770 3.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.0090 7.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.8550 8.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.3470 8.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -5.6300 7.9500 N 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.4250 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.0760 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.9420 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -5.1750 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -4.8950 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -4.7340 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -2.8970 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -3.4380 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -1.6760 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -4.6740 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 -4.6040 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 -0.4490 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5970 -0.5400 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3090 -0.3220 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.1290 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.0800 8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 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 46 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END