ENAMINE-ZINC06609457 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.6510 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4130 4.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.9360 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.6580 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.6540 3.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.7380 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0180 7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.2000 8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3670 9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.1210 9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.3140 8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.6730 10.4360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.1860 11.2060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.1100 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.6730 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.1850 -3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.5260 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.0390 -1.2670 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 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.1560 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.4630 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.7870 9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.9050 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.9760 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.5240 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.7620 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.3550 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.6100 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.1000 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.2660 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.1270 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 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 41 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 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END