ENAMINE-ZINC05259261 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5460 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.2720 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.4490 2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -0.4200 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 0.6310 2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -0.5590 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 0.4750 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 0.2950 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -0.8870 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -1.9600 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -1.7900 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -2.8500 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.0540 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -4.2090 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -3.1970 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.6360 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.5350 2.5720 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.5600 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.2300 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 1.4220 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 1.1100 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -0.9980 8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -4.8730 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -5.1540 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -3.3460 8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 M END