ENAMINE-ZINC01922630 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.8350 -1.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -2.0210 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.5970 -4.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -1.9430 -5.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -2.5680 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -2.6280 -3.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -3.2390 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -4.7140 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -5.3100 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -6.6270 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -7.2690 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -8.6080 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -9.3080 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -8.6690 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -7.3290 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -10.9900 -0.6930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -3.0750 -6.0530 N 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -3.1600 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -2.7220 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -4.7930 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -5.2310 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 -6.7230 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 -9.1080 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -9.2170 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -6.8300 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -2.9800 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -3.5250 -5.7460 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END