ENAMINE-ZINC05630599 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.7440 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.5830 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -2.1010 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.7580 2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -2.5740 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -2.6100 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -3.7470 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -3.7800 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -2.6770 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -1.5400 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -1.5070 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -0.3980 3.6780 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0180 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.2800 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.0880 -2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 0.4150 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 0.1460 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 0.7990 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 1.7180 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 1.9890 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 1.3480 -2.6410 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 4.5320 0.2700 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.1760 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -1.3440 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -3.5880 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -2.1420 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -4.6080 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -4.6680 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -2.7040 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -0.6780 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.6260 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -0.5710 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 0.5920 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 2.2250 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 2.7070 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 1.5630 -1.5820 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END