ENAMINE-ZINC03347786 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.2330 1.0180 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.4600 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.9460 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.2840 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.1680 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.6090 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -5.4140 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.8550 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.5890 -4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.5360 -3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.6800 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.3170 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.7760 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -5.1790 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.6190 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.2840 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.6820 2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.7810 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -9.3040 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -9.7430 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -10.3620 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -9.4540 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -9.1560 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -8.1690 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -8.5110 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -9.8400 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -10.8290 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -10.4860 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -12.1290 -0.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.4930 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.1760 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 1.4540 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.2620 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.6550 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.4800 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.5280 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.5290 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.1200 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.7420 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.9470 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -10.1540 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -8.5100 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -10.4880 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -8.8830 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -11.3820 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -10.3390 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -8.6970 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -10.0520 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -7.1300 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -7.7390 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -10.1070 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -11.2560 1.0760 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 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 M END