ENAMINE-ZINC03546200 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.4330 0.8110 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.6580 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.2390 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.5800 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.8640 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.7500 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.6870 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.5510 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.4490 -2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.6480 -2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.4380 -4.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9380 -1.5500 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.2450 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -3.6370 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.5760 -4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.6660 -6.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -4.8220 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -5.5900 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -6.7300 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -7.1120 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -6.3430 -8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -5.1960 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -6.6970 -9.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -8.0470 -10.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -8.3920 -9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -8.2430 -7.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.5910 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.5050 2.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4780 -1.2180 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.2330 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.4380 2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.2870 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.9380 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.2720 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.3780 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.1330 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.0880 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.8870 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -5.2960 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -7.3260 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.5960 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -8.1430 -11.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -8.7210 -9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -7.7140 -9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -9.4210 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.9770 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.4120 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.1150 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.9460 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.7640 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.4860 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.1800 2.2900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END