ENAMINE-ZINC03282757 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1130 1.1550 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.8830 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 3.0240 1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2690 3.3050 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.6960 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 3.3490 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 4.1530 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 3.8340 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 2.7130 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 1.9100 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 2.2300 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 3.4680 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 2.7680 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 4.7520 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 5.1680 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 6.3730 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 7.1690 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 6.7640 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 5.5660 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.1130 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.2640 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.7820 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.1340 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.1950 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.2050 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 4.7770 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 3.3460 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 5.0290 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 4.4620 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 2.4640 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 1.0330 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 1.6050 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 4.5480 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 6.6960 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 8.1110 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 7.3920 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 5.2530 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.5650 1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 38 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 38 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END