ENAMINE-ZINC03349358 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.6060 2.0890 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.5660 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1600 0.3110 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.0920 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.4640 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.2080 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.7260 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -0.3750 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.4430 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.1280 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.0390 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.7190 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.2780 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.4930 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.8820 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.2050 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.8180 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.1810 8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.0610 8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 1.6620 7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 1.0580 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 2.8850 8.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 2.9880 9.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.8280 9.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.5880 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.4620 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 2.4060 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.8110 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -0.2910 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -1.0520 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 0.6480 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -1.4890 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.1100 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.2180 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.2990 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.0840 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.4130 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.7920 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.5640 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.1760 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.3380 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.4180 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.5540 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.8700 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.9270 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.7950 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.6450 9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 1.5630 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 3.1270 10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 3.8680 9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.0320 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.1970 3.7090 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1770 0.7980 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 11 51 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 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 13 52 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 52 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END