ENAMINE-ZINC04580023 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5240 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.0050 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.4880 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.0180 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.0540 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.1490 -4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.5700 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.9230 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.3480 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.4300 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.8820 -9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.9400 -10.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.5690 -10.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.6260 -11.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.1550 -9.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.0740 -8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.6500 -6.9720 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 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.3950 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1730 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.0950 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.3560 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.1110 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.3700 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.3790 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.6380 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.4150 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.4310 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.8600 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.6200 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.1620 -9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.2690 -11.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.3780 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 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 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 M END