ENAMINE-ZINC06543300 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3750 -0.9310 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0300 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5090 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4430 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8840 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4500 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.0100 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9740 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7500 -6.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3860 -2.0490 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.0600 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.0140 -9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.2910 -10.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.2920 -11.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.2560 -12.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.6310 -13.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.0530 -14.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.9520 -13.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -4.4230 -12.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -5.7440 -12.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -6.5740 -12.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -6.1140 -14.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.8150 -14.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.9560 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.8950 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5840 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0660 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9950 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8280 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6140 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.0630 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.7230 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9090 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -4.4880 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -3.8640 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.7610 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.7890 -9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.0420 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.2630 -10.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.5160 -10.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.2710 -12.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -6.1090 -11.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -7.5960 -12.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -6.7810 -14.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -4.4660 -15.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.0130 -8.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.8810 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END