ENAMINE-ZINC03450145 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.4080 1.3680 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.0600 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.6360 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.1550 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.4410 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.8330 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6150 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.0240 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.8000 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.2150 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.4670 -4.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4740 -3.2960 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.1600 -4.1480 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8420 0.3980 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.1110 -4.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 1.7300 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 2.4930 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.9520 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 4.3130 -3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 4.8550 -4.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 6.2740 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 7.1370 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 8.5080 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 9.2380 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 8.8210 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 7.6440 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 6.5600 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.7170 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.7790 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.6960 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.2300 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.6910 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.7150 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.4780 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.5320 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 2.1380 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 2.3660 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 4.5670 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 6.5210 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 7.1460 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 6.6930 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 9.0530 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 8.5000 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 8.9650 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 10.3160 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 9.6710 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 8.5280 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 8.0250 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 7.1920 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 5.6420 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 6.8920 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END