ENAMINE-ZINC03380498 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 5.6960 -1.8200 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.3740 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.5950 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -2.2580 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.7030 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -2.4830 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -3.5470 -5.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -4.3330 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -4.0950 -6.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 -2.4010 -5.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 -1.9350 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 -0.8840 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 -0.8360 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 -1.7430 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -1.8820 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -1.1290 -8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4020 -0.2310 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 -0.0800 -7.0760 C 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 3.9700 -0.8560 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.2500 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -2.4300 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -2.8270 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -1.4810 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 -2.7620 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5680 0.0880 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7720 -1.1950 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -2.5820 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -1.2420 -9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 0.3570 -9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6930 0.6210 -6.8840 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END