ENAMINE-ZINC03340709 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.0870 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.0930 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.4070 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.1980 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.5740 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.1600 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.3710 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.9930 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 0.0000 3.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 3.0250 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 3.4490 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 2.6140 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 4.7560 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 5.1590 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 4.3650 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 4.7640 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 5.9560 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 6.7560 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 6.3610 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 7.2150 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 8.5750 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 9.3640 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 8.8080 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 7.4590 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 6.6610 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0030 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.4650 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.4470 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.5450 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.3800 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.7410 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.1920 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.2360 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.8290 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 3.4710 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 3.3570 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 5.4180 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 3.4340 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 4.1440 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 6.2620 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 7.6850 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 9.0100 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 10.4180 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 9.4300 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 7.0300 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 5.6080 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.5610 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END