ENAMINE-ZINC05791466 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.7450 -0.5340 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3700 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.2250 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.2060 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.7600 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5050 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9120 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.3280 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.3360 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -5.6340 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -5.9280 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.9050 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.6130 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -7.3150 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -8.2020 1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -7.5960 3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -8.9800 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.3420 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -1.8450 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.5570 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.7660 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.2670 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.5010 2.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.6180 -2.1750 F 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 0.6090 -0.3590 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9250 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.3880 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.1070 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.4200 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -5.1260 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.8220 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -9.3080 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -9.6030 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -9.0670 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.5670 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -1.9490 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -0.5410 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END