ENAMINE-ZINC06831165 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.1420 0.6290 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.5970 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.1180 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.4090 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.8220 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.3370 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.9340 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.1020 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 1.2080 0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.0600 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 3.2540 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 1.5790 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 0.2150 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9860 -0.2490 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.6260 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.9190 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -2.1410 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -3.4200 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -4.4780 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -4.2610 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -2.9840 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 0.3910 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 0.3990 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 0.5620 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 0.7160 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 0.7070 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 0.5500 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 0.8740 5.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.0360 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.1470 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.0750 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 1.3750 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.2940 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.8890 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 1.4780 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 2.2940 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.3150 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -3.5930 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -5.4770 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -5.0900 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -2.8140 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 0.2790 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 0.5680 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 0.8270 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 0.5480 1.9710 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END