ENAMINE-ZINC02530002 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.0380 1.4760 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0320 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.6380 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6750 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.1360 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.6680 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.0180 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.4920 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0090 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.8510 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.8500 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.8450 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5650 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.4310 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.4490 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.7580 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.3680 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.1390 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.0540 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.2590 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.0780 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.4610 -4.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2840 -3.4850 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.1790 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.0650 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 22 1 M END