ENAMINE-ZINC05169819 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0900 1.3020 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.2080 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5620 -0.4150 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.7280 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.5010 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.3350 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.8890 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.1210 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -1.6670 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.9870 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -1.7520 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -1.2010 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -2.5560 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -3.0060 1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.8530 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.9220 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.2800 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.3470 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.0620 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -1.7080 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.6410 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.2730 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.9920 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -1.1320 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -1.1870 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.6790 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.5090 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.7950 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.3330 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.8740 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -1.8480 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -1.9980 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.0150 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.2730 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.1540 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.2610 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.4470 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.3060 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.7700 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 3 0 0 0 0 M END