ENAMINE-ZINC03457320 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.4340 2.6520 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.1380 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2240 0.8930 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.6740 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.4330 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.0060 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.1800 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 0.0620 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 0.4830 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.5960 4.2460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.4690 -1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.3120 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.7230 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.3770 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.4220 -4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.0090 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.4710 -6.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.0920 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.5620 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.6420 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.2450 -9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.7720 -9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.6940 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.5390 -10.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.4300 -10.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.9560 -11.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.3600 -11.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.9940 -11.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.7150 -12.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.6600 -12.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.2950 -13.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.5640 -14.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.8050 -14.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.4450 -13.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 2.8970 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.9880 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 3.1500 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.5780 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.1820 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.0830 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 0.6680 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 0.1400 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.1750 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.3920 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.0910 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.2330 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.3050 -9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.1020 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.6140 -12.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.0560 -11.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.1510 -10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.2320 -11.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 2.3640 -13.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 1.0630 -15.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.3730 -15.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.5140 -13.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END