ENAMINE-ZINC03439977 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1010 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.8360 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.2500 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.2210 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.4860 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 0.6690 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 1.5420 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 0.6850 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.4300 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.3280 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 1.5480 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 2.7300 -5.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.0050 -6.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 1.8430 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 0.9880 -8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.8500 -9.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 2.4830 -10.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 3.2760 -11.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 3.4390 -12.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 2.8000 -11.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 2.0020 -10.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 2.9390 -11.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 4.0390 -12.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 4.0700 -13.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 4.2290 -13.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 1.2490 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 0.3220 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 1.9610 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 2.3500 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 0.2460 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 0.0080 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.0250 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.8340 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.0660 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 0.0590 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 2.2830 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 2.6370 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.5480 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 0.1940 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 2.3580 -10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 3.7700 -12.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.5020 -9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 3.9080 -12.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 4.9720 -11.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 3.1350 -14.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 4.9070 -14.2860 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END