ENAMINE-ZINC03418853 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 65 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.3300 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.1700 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.9870 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.2970 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.2690 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.9380 -0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.3830 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.4680 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.5660 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -5.5820 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -5.5000 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.4010 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.3990 1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.0850 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.1570 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -5.8530 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -5.4810 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -4.4110 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -3.7090 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -6.1620 2.8440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.5330 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.3260 4.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.2800 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.5180 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.7570 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.7030 3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9680 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 2.2040 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 3.3340 7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 4.2310 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 4.0020 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 2.8780 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.9330 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.5260 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.9170 8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.7110 9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.1180 8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.7400 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.7880 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.6470 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.6410 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.6750 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.6330 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.4400 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -6.2950 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.3360 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.4480 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.6880 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.1210 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.8720 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.5050 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 3.5180 8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 5.1140 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 4.7050 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 2.7020 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.0940 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.6030 9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.0140 10.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.7370 8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.0620 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 37 2 0 0 0 0 36 58 1 0 0 0 0 37 38 1 0 0 0 0 37 59 1 0 0 0 0 38 60 1 0 0 0 0 M END