ENAMINE-ZINC03417045 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -3.8480 -1.4470 2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -1.9100 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -2.1610 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -2.1130 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -3.3530 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -4.4310 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -5.6060 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -5.7490 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -4.7220 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -3.4940 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -2.4710 6.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.3080 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -1.0870 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 0.2310 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 1.0750 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 1.1380 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -0.2440 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -6.7660 4.1920 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 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 -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 -2.3360 -2.3810 -2.6430 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 -4.4060 -4.3320 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -6.6900 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -4.8490 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 0.7710 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 0.0480 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 2.0810 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 0.6170 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 1.4160 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 1.8730 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -0.4560 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -0.2500 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -6.7200 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -7.7020 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -6.7150 3.1130 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END