ENAMINE-ZINC05263212 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1370 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.0780 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.5360 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.7780 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.4380 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.8980 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.2300 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.8280 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.4970 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.2940 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.8920 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.7310 1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.6430 3.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.8290 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.5130 5.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.2830 4.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.5080 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.2660 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.2590 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.7260 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.6700 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 2.4860 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.1360 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -1.0300 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.8500 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.3790 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.7320 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.4840 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.4760 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.2550 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -3.3580 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.6470 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END