ENAMINE-ZINC03437758 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -2.1500 0.7010 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.7920 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.4850 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.3580 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.8170 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 -3.2350 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.1910 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.7450 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -2.1830 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.9710 -3.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.6710 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.0460 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.7520 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.0780 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.7010 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.9930 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.6650 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.9400 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.7510 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.9860 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.3700 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.5840 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -5.0910 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.3850 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.1710 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.6660 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.9710 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.0150 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.1970 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.8000 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.7000 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.2720 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.3420 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -1.7910 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -1.2660 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.8470 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.9550 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.9990 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.4260 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.5910 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.6300 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.1940 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.7770 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.6720 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -5.4250 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.8000 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -5.1350 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -6.0390 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7810 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.6190 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.7200 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END