ENAMINE-ZINC05702646 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.9010 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.5750 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.0820 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -0.4890 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -1.0180 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -2.5440 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.1370 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.6070 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.0160 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.2820 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.1730 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 0.8830 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 1.1120 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.6690 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 1.4860 -0.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 1.6480 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 0.6680 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 3.0040 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 4.1910 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 5.2010 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 4.2530 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 3.2020 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 6.5540 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.2750 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.7950 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.7750 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 0.5980 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -0.5960 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -0.7320 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.8300 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -2.9210 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -4.2240 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -2.8500 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -3.0300 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.8940 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.8380 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -0.0190 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 1.6630 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 4.6360 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 3.9050 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 6.1300 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 4.7940 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 3.8600 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 4.4930 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 2.2620 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 3.5500 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 6.2790 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 7.4620 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 6.7290 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 5.4650 -1.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 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 49 1 0 0 0 0 25 50 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 58 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END