ENAMINE-ZINC03490393 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -2.5330 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -2.8260 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -2.4990 -5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -3.5450 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -3.8500 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -4.5210 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 -4.8950 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -4.5940 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -3.9180 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3730 -5.5560 -4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0080 -5.9110 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2980 -6.6330 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4750 -5.9190 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6580 -6.5820 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6660 -7.9580 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4900 -8.6710 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3070 -8.0090 -3.8690 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 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -3.5610 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 -4.7580 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 -4.8860 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -3.6790 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2180 -5.0080 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3490 -6.5610 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4690 -4.8440 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5770 -6.0240 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5900 -8.4750 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4960 -9.7460 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3890 -8.5670 -3.7600 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 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 36 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 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 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 28 49 1 0 0 0 0 M END