ENAMINE-ZINC05578890 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.1810 1.5500 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.1860 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.3620 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.6130 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.3180 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.7700 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5170 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.4610 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.8350 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7430 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.8210 -4.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.3580 -6.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.1560 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.5370 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.3290 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.7420 -9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.3690 -9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.5620 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.0970 -8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.3960 -7.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.5320 -9.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.9190 -9.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -5.5270 -10.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.8610 -11.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.6810 -8.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.2160 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.8890 -0.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.3110 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.6060 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.7200 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.1880 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.0390 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.0900 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.6430 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.8930 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.5270 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.9960 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.9180 -10.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.3130 -9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.2430 -10.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.2910 -9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -5.6010 -12.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.2530 -11.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.2220 -11.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.8910 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.3050 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.8610 -6.1440 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END