ENAMINE-ZINC05111490 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4850 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0200 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6900 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.0900 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7670 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.1060 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.7410 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.0640 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.6680 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.0810 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.8190 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.0350 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -2.7410 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -1.9890 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -0.5760 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 0.1430 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -0.4660 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -0.6630 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -0.9030 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -1.5400 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4430 -1.9440 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -1.7190 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -1.0860 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -0.6730 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1610 -2.1170 -4.9670 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 0.0550 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 1.5170 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 1.9870 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 2.1200 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -2.6400 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -3.1560 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8600 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.7950 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8890 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.1460 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.6280 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.8190 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5530 -1.7160 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4010 -2.4370 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -0.9130 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -0.1770 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 1.8410 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 1.6640 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 3.0750 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 1.5580 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 1.7850 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 3.2070 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 1.7960 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 3 0 0 0 0 M END