ENAMINE-ZINC03401578 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0330 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1440 -3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.9320 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0130 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.8110 -5.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.5260 -7.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.6320 -8.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6570 -0.7540 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.3640 -9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.4970 -10.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.4870 -11.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.1290 -10.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.2000 -8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.8630 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.4550 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.3800 -9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.7160 -10.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8340 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.5480 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.5740 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.4880 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.3230 -9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.5270 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.9130 -11.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.4800 -10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.4760 -11.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.7560 -12.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.9210 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.1940 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -0.0590 -9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.6580 -11.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0290 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7800 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2360 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END