ENAMINE-ZINC04987882 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -4.4000 -3.0620 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -3.3740 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -3.8570 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.1460 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.9540 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.4670 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.1820 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.2580 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.6060 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.6270 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.2890 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.7040 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.4380 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.7670 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.3760 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.7990 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.3560 -3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.4770 -6.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.8700 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -7.4600 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -8.0660 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -8.4670 -9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -8.0810 -9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -7.4760 -8.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -8.2920 -10.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -8.8580 -11.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -7.8590 -10.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -8.1020 -11.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.2680 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -2.0240 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -3.2160 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -3.7200 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -4.0080 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -4.5220 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.8100 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.7090 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.3340 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.9710 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.3340 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -7.4210 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.9390 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -8.2130 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -8.9820 -10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -7.7050 -10.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -7.6090 -12.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -9.1740 -11.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.2630 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.5320 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.2380 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END