ENAMINE-ZINC05391295 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.8280 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.2640 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.2060 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.8100 1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -1.7180 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.6960 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.6290 -3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.4590 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.5180 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.8760 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 2.7120 -4.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 2.1620 -6.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 3.4820 -7.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2280 3.8410 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 3.3700 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 4.7850 -9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 5.4670 -9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 5.3560 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 4.4420 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 4.3860 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 5.2420 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 6.1620 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 6.2170 -7.3400 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 0.5120 -0.3560 -0.8950 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 -4.6210 -2.7910 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -1.4970 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -1.1930 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.3470 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.2480 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 1.4940 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 2.8660 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 2.8050 -8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 4.7290 -10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 5.3510 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 4.9920 -9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 6.5200 -9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 3.6680 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 5.1920 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 6.8360 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 6.9370 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 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 26 47 1 0 0 0 0 M END