ENAMINE-ZINC06581682 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.7990 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -2.4450 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -2.8330 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.6840 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -3.8600 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -4.6680 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 -3.3730 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -2.5650 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5090 -4.5500 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6240 -3.5920 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0760 -3.3350 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1100 -2.4170 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4980 -1.9290 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5330 -2.6480 -6.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 16.7660 -0.7660 -5.2350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.4880 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -3.2810 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -1.7270 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -2.9980 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -4.4870 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -5.5450 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -4.9860 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 -2.7460 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 -4.2350 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -2.2480 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -1.6880 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6770 -4.9730 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 -5.3510 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6650 -3.8080 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5680 -2.1190 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -3.4010 -4.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 -3.8320 -5.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 49 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 50 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END