ENAMINE-ZINC00549262 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.5210 1.4490 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.0510 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.7680 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.1420 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.8050 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.0820 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.7080 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.1950 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 -4.2740 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.1590 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -5.0100 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -5.2540 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -5.6470 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -5.7960 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -5.5570 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.2010 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.8370 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -8.0190 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -8.6090 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -9.8310 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -10.3460 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -9.6630 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -8.5250 -3.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -7.9680 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.7470 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.1150 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.9060 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.7850 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.7410 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.2510 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.7010 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.5950 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.1460 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.6990 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.7030 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -5.1370 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -5.8360 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -6.1030 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -5.6770 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.3860 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -8.5010 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -10.3460 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -11.2810 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -10.0810 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -5.4930 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END