ENAMINE-ZINC03488298 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -5.6220 -4.4100 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.3780 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.5390 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.5040 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.3180 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -5.1630 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -5.1910 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.2860 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.5990 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.0910 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.4800 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.2360 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.6000 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -7.2240 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.4790 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.1400 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.4750 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.4820 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -9.0630 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -10.5620 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -11.0890 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -11.3180 2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -12.7750 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -13.3790 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -13.7400 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -14.2930 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -14.4860 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -14.1230 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -13.5750 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -15.0300 7.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -15.2000 8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -3.6710 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -5.4020 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -4.1800 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.9090 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.8480 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -5.7960 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.8470 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.4150 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.7580 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -7.1810 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -8.2900 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -8.6760 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -8.8020 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -10.8970 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -13.1620 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -13.0360 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -13.5890 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -14.5750 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -14.2720 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -13.2970 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -15.6420 9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -15.8560 7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -14.2300 8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 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 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END