ENAMINE-ZINC02640487 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.2010 -0.4450 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0180 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.1100 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.4880 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.5020 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.7600 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.3720 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.8060 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.9750 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.6900 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2640 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.1130 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.0060 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -2.3810 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -1.1700 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -3.1880 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1700 -3.8360 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -4.0080 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -3.9630 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6230 -4.7030 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -2.9840 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -2.2680 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9270 -2.6720 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5520 -3.4760 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6000 -2.9630 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1740 -3.7010 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6990 -4.9520 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6520 -5.4650 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0820 -4.7250 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.2730 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.4310 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.4850 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.7160 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.3100 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.5930 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -0.7880 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.9720 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -3.5450 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -5.0360 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -2.1050 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -1.3160 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0550 -1.6090 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4100 -2.9210 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 -1.9860 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2110 -3.3000 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1460 -5.5290 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0620 -6.4420 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0480 -5.1240 -0.4530 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END