ENAMINE-ZINC03331800 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.6380 1.2600 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.1140 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.4090 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.6630 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.6380 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.3320 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.0710 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.3750 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.9800 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.8780 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.2370 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.6510 -2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.0510 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -5.2410 -4.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -7.4750 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -7.8930 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -9.2240 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -10.1450 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -9.7370 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -8.4100 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -11.8430 -5.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -12.4110 -4.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -11.8760 -6.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -12.5660 -5.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -13.1960 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -13.7080 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -12.8390 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -12.6910 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -1.9830 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.2780 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 1.5020 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.9940 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.3450 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.8320 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.3780 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.1460 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.3560 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.6580 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.9400 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.1750 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -9.5490 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -10.4610 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -8.0940 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -12.4630 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -14.0300 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -13.5390 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -14.7640 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -11.8700 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -13.3570 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -13.5740 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -11.7950 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -1.8360 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.0200 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.3240 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 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 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END