ENAMINE-ZINC03556127 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.8480 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0810 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6280 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9240 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6890 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0190 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6410 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8540 -3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1280 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.8520 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.0720 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.0100 -8.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.5130 -9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.2640 -8.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.4180 -10.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.1970 -11.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.9520 -12.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.9340 -11.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.1590 -10.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3990 -10.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.4790 -8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.1960 -8.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.9480 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.4220 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.6250 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -5.9150 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3530 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.2300 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.4270 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3420 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9840 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.7430 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.7670 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.4680 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.4920 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.5440 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.5670 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.2150 -11.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.5600 -12.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.5270 -12.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.1490 -10.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.3530 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.5770 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -5.7850 1.0000 H 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END