ENAMINE-ZINC03305287 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4320 2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3380 -0.8840 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.9200 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.3490 3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.9480 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.1730 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.7680 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.1530 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.9330 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.3280 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.3360 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -7.5650 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -8.7290 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -8.6740 7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -7.4610 8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -6.2770 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.9790 7.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.8070 2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 5.6070 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 5.1750 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 3.6500 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.5580 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.5400 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.0960 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.1560 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.9320 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -7.6080 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -9.6860 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -9.5900 8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -7.4300 9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.4400 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 5.2880 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 5.2740 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 6.6930 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 5.6210 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 5.5070 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.3420 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 3.3180 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 21 53 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END