ENAMINE-ZINC05419005 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 11.6470 2.9150 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 3.0840 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 1.9810 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 0.7100 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 0.5400 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 -0.7030 -3.2970 F 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 11.5170 3.7770 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 4.0770 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 2.1140 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 -0.1510 -5.7580 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END