ENAMINE-ZINC02026035 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.4690 -0.4120 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.5200 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4900 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.4180 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.0280 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.3820 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.2900 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.8430 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6170 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.3110 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.8740 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.7440 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.0470 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.4810 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.9030 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.0970 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -2.2900 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.1880 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 0.0610 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 0.7170 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 1.1250 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 0.8760 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 0.2160 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.2970 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.0610 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.4980 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.0310 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.9640 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.8110 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.8720 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.4750 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.6810 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.7300 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.3470 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5520 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.4130 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.4170 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.0650 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.6150 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 0.0070 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.8910 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.8640 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -2.1860 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.8070 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.2580 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 0.9120 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.6380 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.1950 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.0180 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.7110 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END