ENAMINE-ZINC06538847 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.2470 -1.1770 -12.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.5560 -11.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.4780 -10.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.6120 -9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.6360 -9.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.6080 -8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.9560 -7.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -5.1930 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -4.2870 -5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.4330 -5.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -6.6900 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -8.1370 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -8.3680 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -8.1020 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -9.0530 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -8.8220 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -9.0880 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.4510 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -7.6500 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -9.0920 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -10.0520 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -9.7840 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.4660 -11.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.8450 -12.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.2360 -13.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.8880 -11.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.2670 -12.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.2940 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.9150 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.6780 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -7.1550 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -6.5280 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -6.0130 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -7.6900 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -9.3980 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -7.0710 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -8.2660 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -8.8630 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -10.0830 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -7.7910 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -9.5000 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -10.1190 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -8.9240 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.4300 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -7.6310 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -6.9620 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -7.4570 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -9.2730 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -9.2500 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -11.0800 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -9.8970 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -9.9530 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -10.4560 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -8.3920 -4.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 M END