ENAMINE-ZINC03414607 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.1490 0.6040 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.5280 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.2730 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.4080 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.6400 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.5170 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.9980 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.3130 2.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.8850 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.8720 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0780 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.3030 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.0520 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.4430 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.0810 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.6920 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.0650 -3.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.6180 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -3.9980 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -4.5420 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -3.7150 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.3410 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -1.7910 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.5170 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.7050 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.4310 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.6730 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6070 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.9300 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -5.5440 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -4.5320 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.7830 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 3.1190 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.0390 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.3860 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.6390 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6440 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -5.6140 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -4.1430 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -1.6980 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.7180 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END