ENAMINE-ZINC05213202 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0250 1.5300 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0000 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.4900 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.8400 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.6700 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.0570 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.5980 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.7640 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.3860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.5690 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -2.1950 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.9480 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.4770 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.2850 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -7.1010 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -8.5580 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.8780 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -9.5060 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -10.8490 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -11.3160 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -12.6480 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -13.5310 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -13.0890 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -11.7420 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -11.2640 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -10.0800 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -12.2450 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.9040 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8830 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8930 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3630 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.3530 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.2490 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -5.6690 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.1830 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.8110 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -1.4300 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.8210 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -6.8850 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -6.8750 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -9.2530 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -10.6350 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -13.0040 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -14.5710 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -13.7820 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -13.2540 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -12.1920 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -11.9990 3.0220 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END