ENAMINE-ZINC03435180 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.5160 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0130 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.4830 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.8300 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.6840 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.0440 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5990 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.7320 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.3530 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.6970 3.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.1750 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -5.9000 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -7.8040 3.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -8.7750 2.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8490 -8.4570 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -8.5580 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -10.2360 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -10.6500 3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -11.0830 1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -12.4200 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -13.0780 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -14.3970 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -15.0620 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -14.4100 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -13.0920 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -16.7450 2.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -16.9740 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -16.9610 3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -17.6820 1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -18.1170 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -19.6320 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -19.9500 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -19.6200 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -18.1090 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.8990 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8740 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8660 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.3960 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.3630 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.2730 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.6960 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.6900 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -7.5010 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -9.1430 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -8.8760 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -10.7670 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -12.5590 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -14.9100 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -14.9320 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -12.5850 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -17.6110 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -17.8810 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -19.9540 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -20.1430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -19.9330 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -20.1300 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -17.8670 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -17.6020 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END