ENAMINE-ZINC04469379 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.8200 -2.1750 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.1880 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.4880 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.7760 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.7640 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.4630 -2.5110 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 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.8320 3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.0530 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.0430 3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -1.9260 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.2140 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.0530 7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -3.0190 7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -2.7010 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -2.8650 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -2.8670 8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -0.5250 5.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 0.0360 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 1.1990 3.8570 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 -3.5170 -2.9630 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -5.2790 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.7920 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.9890 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.6710 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.2340 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.5160 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.2750 8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.0290 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -4.0420 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -3.3840 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -1.6750 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -2.6240 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -3.8950 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -1.8440 8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -3.5550 8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.0940 9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -0.0900 5.7570 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 11 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 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 M END