ENAMINE-ZINC03488370 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0260 1.3640 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1520 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5350 -0.3830 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.6710 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.4210 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.6940 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -0.9570 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -1.3450 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -1.4740 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -1.2110 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.8140 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -1.3480 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -1.1190 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -1.7710 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.7810 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.9490 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.5800 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.5810 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.0070 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.5980 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -2.7700 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.3540 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -1.7530 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -1.3370 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -1.5460 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -1.0250 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -1.8600 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -1.3820 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -0.0700 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 0.7640 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 0.2860 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.7400 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.5960 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8370 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.2360 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.8580 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -1.5480 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -1.7770 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.6060 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -0.8880 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -2.3160 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -2.4140 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.8750 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.9270 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -3.2340 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -2.4930 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -2.6110 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -1.0150 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.8850 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.0350 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 0.3030 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 1.7900 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 0.9370 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END