ENAMINE-ZINC05468770 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 4.8960 -1.3730 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -1.5980 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.1590 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -1.3910 -7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -2.0610 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -2.5010 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -2.2790 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -2.7210 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -2.4910 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -2.9160 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -3.5890 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -3.9840 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -3.7160 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -4.6360 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 -5.0790 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8670 -5.7520 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 -5.1490 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 -5.0290 -2.7000 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 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6390 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.0530 -8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -2.2330 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -3.0190 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -3.2400 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -4.4820 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -2.9240 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 -4.2200 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 -5.7940 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7400 -5.4910 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 -6.8340 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 -4.1720 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5070 -5.8260 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 -5.9870 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 -4.2620 -3.4640 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 20 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 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 29 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 M END