ENAMINE-ZINC05578887 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.1650 2.2710 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.9420 0.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1430 1.0850 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.0940 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.3320 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.3630 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.4320 2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.1000 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.6370 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 0.9670 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 0.5580 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -0.1750 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.5070 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -1.2850 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.6530 4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.5890 5.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.3590 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 0.8850 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 0.4360 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 1.6890 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 2.0740 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.4570 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.2650 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.1800 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.4330 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.2410 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.2000 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.6220 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 3.0090 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.1280 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.1710 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.0620 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.2130 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.9560 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -0.4900 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -3.3140 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -2.5340 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.8050 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -0.6530 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 0.7630 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 0.8540 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 2.6890 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 2.6440 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 1.1830 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.4620 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -0.3300 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -0.7800 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -0.4380 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.3460 3.0100 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 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END