ENAMINE-ZINC03610086 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2520 1.2090 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.3050 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -0.5590 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.0150 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.5270 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.0020 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.2200 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.7540 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.9790 -0.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.0480 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.2700 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -3.2290 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -2.2610 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -2.4540 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -3.6210 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -4.5910 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -4.3940 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -3.8190 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -4.5020 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -4.8630 2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -4.8110 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -5.4900 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9700 -5.5590 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8850 -6.1120 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2250 -6.0010 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6820 -5.3430 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7950 -4.7900 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4270 -4.8900 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 -4.4570 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.5280 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.7140 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.4630 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.6780 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.7790 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.7610 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.0310 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.0590 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.8500 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.4190 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.3280 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -1.3540 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -1.6980 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -5.5000 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -5.1500 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -3.4650 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -5.8970 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5350 -6.6260 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9340 -6.4280 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7440 -5.2630 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1620 -4.2800 1.7050 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END