ENAMINE-ZINC03601818 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.8300 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -0.2940 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 0.9120 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -1.1760 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -0.6200 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 -1.4420 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 -2.8280 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -3.3840 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -2.5620 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 -3.7100 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0560 -3.2270 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 -5.0480 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 -5.8510 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6300 -7.3130 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4640 -7.6450 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6870 -8.3370 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 -9.6940 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3460 -10.6480 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6760 -10.2650 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0170 -8.9230 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0330 -7.9580 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7280 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 0.4520 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 -1.0120 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -4.4560 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -2.9920 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5750 -5.6200 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5940 -5.6280 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3130 -9.9950 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0880 -11.6960 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4520 -11.0160 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0570 -8.6320 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3010 -6.9110 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 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 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END