ENAMINE-ZINC05437683 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.8190 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -1.3730 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5940 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.2580 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -2.7040 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -2.4850 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.9180 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -3.5890 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -3.9930 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -3.7330 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -4.6450 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 -5.0380 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0180 -5.1680 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7660 -5.5790 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2290 -6.9230 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 -6.7930 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 -6.3820 0.1760 C 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.8560 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.2490 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -2.4280 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -3.2210 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -4.4770 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -2.9190 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 -4.8530 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 -4.2810 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1650 -5.9260 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4010 -4.2110 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8300 -5.6720 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6190 -4.8220 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3760 -7.6800 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7620 -7.2160 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 -7.7500 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 -6.0350 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 -6.2890 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 -7.1390 -0.5940 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END