ENAMINE-ZINC00189730 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.6280 1.4670 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.0380 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.6720 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.6780 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.1410 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2280 -2.5150 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.5980 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.1760 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.5020 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.6810 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.8060 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -4.3010 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -3.6720 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -2.5470 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.0490 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.8010 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.7970 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.8910 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.1690 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.6840 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.2970 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -5.1800 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -4.0590 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -2.0560 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.1680 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.5480 -3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.2530 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 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 15 26 1 0 0 0 0 27 28 1 0 0 0 0 M END