ENAMINE-ZINC05200125 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.0970 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.7230 -3.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3440 -1.6770 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.9110 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.1940 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.0860 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.6510 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.2830 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.8480 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 1.7730 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 2.1390 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 1.5790 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7050 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.5010 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.1920 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.4480 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.9080 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.3210 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.7010 7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.6800 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.2770 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.8860 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4580 3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.2900 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.5100 4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.4670 4.8890 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 -0.6600 0.2350 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.7520 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.0040 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.9840 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.4990 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.1360 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.8220 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.5620 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 2.2090 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 2.8610 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.8670 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.3380 7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.0200 8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.9830 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -2.2640 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.0470 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.4870 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -2.2490 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.6880 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -3.4310 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END