ENAMINE-ZINC02620477 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.9150 1.5790 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.0770 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.5680 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.9450 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.6790 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.0350 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.6560 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.0460 -2.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2100 1.0000 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.2880 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.5000 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 1.7230 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 0.7330 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.4790 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.7030 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.7680 -3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.0260 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.9940 -5.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3290 -1.7060 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.2080 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.4330 -8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -1.4470 -9.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.2740 -10.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.9630 -9.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9800 -3.6470 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.9040 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.6920 -9.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.6980 -4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.8680 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.9440 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 2.0110 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.0060 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.4490 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.7560 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.6080 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 2.2740 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 2.6700 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.9070 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.2520 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.6510 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.6290 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.5740 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 0.4850 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.3500 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 0.2360 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 0.1480 -8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -2.1080 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -0.9210 -10.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -3.0270 -11.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.6190 -10.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.3920 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.2280 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.3800 -10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.1260 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -1.1410 -7.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 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 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 55 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END