ENAMINE-ZINC05069548 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.1420 1.3280 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.1950 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9160 -0.5440 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.8300 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.3530 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.7510 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.1160 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5930 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2220 -0.1410 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.1240 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.1050 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.0770 -3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.5760 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.8090 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 1.4190 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 1.1220 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 1.7000 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 2.5740 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 2.8720 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 2.3050 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 3.7280 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 4.2820 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 1.4120 -5.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 2.0440 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.7910 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 0.9610 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.6770 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.7800 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.6120 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.4810 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.5460 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.8050 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.7020 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.4020 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.8360 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.4000 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.4650 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.0210 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 0.5450 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 0.4420 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 3.0220 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 2.5420 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 3.4770 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 4.8450 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 4.9460 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 1.7290 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 3.1270 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 1.7590 -4.7430 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 3 0 0 0 0 M END