ENAMINE-ZINC03414045 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.6110 1.3610 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6330 0.0730 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.4620 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.2280 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.0170 1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.5340 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.9830 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 0.4800 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.9920 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -0.2080 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 1.0240 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 1.8650 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 2.9960 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 3.2850 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 2.4430 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 1.3110 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.9760 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.0870 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.2780 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.3860 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -1.3020 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.1160 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.0100 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -3.0260 -3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.8470 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -2.5720 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.3890 -5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 2.0650 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.7250 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.2670 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 0.2520 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.3820 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.2660 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.8380 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.3980 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 1.2600 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.1520 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 1.9280 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -0.9810 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -0.5710 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 1.6400 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 3.6530 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 4.1680 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 2.6690 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 0.6510 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.5420 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.4370 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.2450 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.6440 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -3.7510 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.0010 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -3.4150 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -2.4210 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.1220 0.9780 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 18 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 55 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 9 55 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 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 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 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END