ENAMINE-ZINC03226124 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 2.1480 1.4920 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.1130 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0050 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.3200 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.0650 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.1280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.9660 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.1760 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.1790 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.8840 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.4090 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.4350 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -4.4590 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -5.2160 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -5.3810 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 2.1130 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.3610 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.5720 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 3.1410 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.4550 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.2800 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -3.9440 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.9250 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -5.1670 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -3.9440 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -6.1990 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.6580 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -6.2820 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -5.4610 -0.7470 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END