ENAMINE-ZINC06590343 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -1.4400 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.9870 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.7890 -2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.8220 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.8850 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.8760 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.4710 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.5340 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.9820 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.4040 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.3450 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -1.9970 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -2.1150 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -2.3280 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -2.4410 -6.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -1.3050 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -1.8200 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -3.3410 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -3.5980 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -4.6900 -6.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -0.6670 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -2.3240 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -3.8710 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -3.1070 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.9910 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.8060 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.7920 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.9000 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -2.9120 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -1.1500 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -2.9620 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -1.2000 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -1.4810 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -3.2430 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -0.4700 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -1.0020 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -1.6040 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -1.3970 -9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -3.8980 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -3.6080 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.7930 -2.8730 N 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 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 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 M END