ENAMINE-ZINC03423061 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 -0.5180 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.0260 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.0640 -0.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.9080 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.1600 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5050 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5150 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.1860 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.5330 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.7120 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -0.2270 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -0.6110 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -1.4370 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -1.8260 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -1.3960 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -0.5740 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -0.1700 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 0.7180 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 0.4110 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 1.2410 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 2.3760 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 2.6860 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 1.8660 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.0170 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.3860 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.3820 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.6110 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6940 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.2220 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.0900 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.8020 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -0.3720 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -1.7760 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -2.4700 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -1.7050 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -0.2400 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -0.4760 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 1.0030 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 3.0230 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 3.5730 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 2.1120 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END