ENAMINE-ZINC06541362 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0140 -0.1470 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.4280 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.5210 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.1670 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.3120 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -0.9730 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -0.6310 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.7350 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.3810 2.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 0.1180 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -1.0580 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -0.9180 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -1.9970 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -3.2160 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -3.3560 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -2.2780 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 0.5950 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 1.8270 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 2.2640 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 1.4680 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.2360 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.2030 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -1.7640 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -2.4670 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.8870 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6110 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.9110 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.4830 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.0270 -6.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.7090 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.3400 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.6320 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.1810 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.7550 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.1940 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.4330 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.7150 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 0.9260 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 0.0340 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -1.8880 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -4.0590 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.3080 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3880 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 2.4480 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 3.2260 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.8100 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.3850 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.1670 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -2.6830 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -3.4310 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.6990 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.9350 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.1600 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.0980 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.6270 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END