ENAMINE-ZINC03463628 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.8940 -3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -1.4890 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.5100 -3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -0.6430 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -1.4420 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -0.6780 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -1.4510 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -1.2760 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -2.1450 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -1.2490 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.1040 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.4400 -2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 0.2230 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.9500 -1.9660 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 0.5290 -0.3650 0.8850 H 0 0 0 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 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0970 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.9360 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5600 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -1.5740 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -2.4170 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 0.3060 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -0.5640 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 -1.0700 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -2.5090 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -0.2300 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 -1.5810 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -2.7780 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -2.7700 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -0.8390 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.8350 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 0.6750 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 0.3090 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 1.1850 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 M END