ENAMINE-ZINC04988977 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.4400 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.2530 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.2690 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.2330 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 0.6800 -4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 0.3870 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.6040 -6.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 1.2690 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 0.9670 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 1.7930 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 2.9260 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 3.2300 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 2.4120 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 3.7370 -7.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 4.8850 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 5.6720 -6.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9260 5.0230 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3920 6.8700 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7910 7.9940 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6500 7.3420 -8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 6.2630 -8.1620 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.0980 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5650 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.2520 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.2270 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.2740 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 0.0860 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 1.5600 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 4.1110 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 2.6520 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 5.5180 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 4.5650 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 7.1630 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2250 6.6260 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1140 8.8420 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8220 8.3050 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2620 8.0630 -9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6100 6.9500 -8.6860 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 9 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 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END