ENAMINE-ZINC03459309 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.5700 1.4080 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.0980 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.7930 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.1780 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.8730 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.1700 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.7860 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.1000 -2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.8710 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.3510 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.9620 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.0210 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.4860 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.9910 -2.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -6.7300 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -8.4880 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -9.0740 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -10.4470 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -11.2350 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -10.6490 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -9.2760 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -6.6850 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -6.7700 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.1150 1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.8930 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 1.7390 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.7900 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 1.7840 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.7180 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.7050 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.4720 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.2030 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.5280 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.5340 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.8780 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.8220 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -8.4590 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -10.9050 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -12.3080 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -11.2650 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -8.8180 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -7.7590 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -6.3770 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -6.1550 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -6.5960 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -7.8290 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -6.1840 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.4940 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.5500 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.2300 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -6.3680 -2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END