ENAMINE-ZINC06790601 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 3.3190 1.6650 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 0.2440 2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.4930 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.8770 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6300 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.9960 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6120 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.1400 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.0090 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.4380 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.0260 2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.6340 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.9720 4.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.1040 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -6.7360 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -8.1090 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -8.8590 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -8.2380 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -6.8670 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -10.3580 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -10.9490 3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -12.3040 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -12.9450 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -14.3230 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -15.0640 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -14.4280 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -13.0510 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.9980 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 2.1310 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 1.9500 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.3700 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.5810 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.2180 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8230 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.7750 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.8040 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.5570 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -6.1520 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -8.5990 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -8.8290 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.3840 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -10.7220 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -10.6260 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -12.3660 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -14.8220 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -16.1420 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -15.0100 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -12.5550 2.8480 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END