ENAMINE-ZINC05578520 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.1160 1.4570 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.0500 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.7450 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.1270 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.8140 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.1190 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7370 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.3210 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.8150 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -6.1410 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.9270 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -6.6390 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -5.7390 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -6.2100 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -7.5720 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -8.4700 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -8.0120 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -10.2020 -0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -10.8270 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -10.3700 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -10.6790 -1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -11.1250 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -12.5250 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -12.5100 -3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -12.0630 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -10.6690 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -12.8980 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -13.1670 -5.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -12.9970 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.8240 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.8220 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8160 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.2080 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.6700 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.6560 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1940 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.6800 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.6860 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.1870 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -4.6760 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -5.5150 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -7.9360 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -8.7130 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -10.4340 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -11.1620 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -12.7930 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -13.2490 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -12.0260 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -12.7550 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -10.4050 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -9.9440 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -12.6360 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -12.3900 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -14.0360 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END