ENAMINE-ZINC06537958 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.8610 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.5560 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.0190 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.0660 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.6560 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.1970 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.1390 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.7190 6.4980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6800 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4760 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.1560 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.3730 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.8170 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.0500 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.8370 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.3860 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -2.0650 -4.8100 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.4880 -7.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.6870 -8.1560 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 1.7430 -1.3400 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.4230 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 0.1210 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.2240 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.1920 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.9850 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.2150 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.7460 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0370 -9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.4300 -7.9030 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END