ENAMINE-ZINC04979121 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9690 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.4940 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.8890 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 -2.1550 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.4310 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7980 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.3460 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.2860 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.9550 3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.2990 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -6.8950 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -7.0450 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -6.3640 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -7.0680 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -8.4490 6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -9.1350 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.4440 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -9.1170 3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -10.5410 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -11.1110 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -11.2890 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -11.8130 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -12.1590 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -11.9810 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -11.4620 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -12.6710 -1.2900 F 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 1.7220 -0.0340 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2870 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.2140 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.5800 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.1630 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.0000 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.5160 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.6390 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.5070 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -5.2870 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -6.5400 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -8.9930 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -10.2120 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -10.8150 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -10.9400 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -11.0180 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -11.9510 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -12.2510 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -11.3270 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 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 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END