ENAMINE-ZINC05018739 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 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 4.2220 -0.9940 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.8440 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -2.1380 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -2.7610 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -2.8890 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -2.3160 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -3.5440 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -3.6070 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 -4.2180 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -4.7730 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -4.7130 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 -4.0960 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 -5.3240 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9310 -5.3940 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 -5.4200 -3.8880 O 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 8.1180 -3.1760 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -4.2660 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -4.0450 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5740 -4.5150 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5240 -6.3050 -2.6080 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END