ENAMINE-ZINC05901505 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.1020 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.1600 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.2990 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -3.2030 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.9960 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -1.0780 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 0.0080 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -2.2060 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -2.1270 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -3.2540 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -4.3370 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 -3.1700 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 -4.5220 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5480 -5.1840 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3630 -4.7590 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1190 -6.5430 -0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5520 -7.3670 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6270 -6.5530 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 14.8520 -6.8400 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2180 -7.4700 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6810 -6.5480 0.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 14.9650 -6.8230 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1340 -6.5500 0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5890 -7.3860 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5740 -5.1920 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 -4.7760 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1790 -5.1860 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1430 -5.1800 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 0.9520 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -3.0720 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -1.2610 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 -2.6320 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 -2.6410 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7660 -8.4620 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3070 -7.5160 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5000 -4.3640 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4320 -4.3690 -1.5320 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 34 35 2 0 0 0 0 34 48 1 0 0 0 0 35 49 1 0 0 0 0 M END