ENAMINE-ZINC03557159 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.9410 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.2030 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -1.0690 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -0.6830 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 0.7750 -1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 1.6410 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 1.2540 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 1.4300 -1.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 2.7340 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 0.4390 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 1.6440 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 2.8290 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 3.0000 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1740 1.9840 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4710 0.7950 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 0.6310 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1210 -0.2130 -5.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1340 -0.1570 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4990 1.2730 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5160 2.1640 -6.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -0.9320 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -2.1110 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 -1.1760 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -0.9850 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 2.6820 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 1.5040 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 1.7470 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 1.5610 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 3.6210 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 3.9260 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3410 -0.2910 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8760 -0.8560 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1480 -0.4140 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4830 1.5320 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5060 1.3450 -8.5570 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 8 9 1 0 0 0 0 8 35 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 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END