ENAMINE-ZINC06832240 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0160 1.3430 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0450 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.7220 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.0090 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3970 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.8370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.7310 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.3820 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -1.2970 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 3.2620 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 3.7790 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 5.2040 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 5.7520 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 5.8700 2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 7.1520 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 7.5410 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 8.8070 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 9.6880 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 9.3090 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 8.0430 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 7.6590 4.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 7.7190 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 7.2350 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 8.0300 6.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 7.9940 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 8.4860 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8580 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.6000 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.8020 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1420 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 0.7210 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 3.3040 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.8820 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.7370 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 3.1590 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 5.4610 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 6.8550 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 9.1080 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 10.6760 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 10.0000 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 7.0800 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 8.7470 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 6.1910 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 7.3320 8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 6.9710 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 8.6390 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 9.5250 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 8.4050 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END