ENAMINE-ZINC00089340 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -3.8960 -0.8600 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.0160 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.8830 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.6640 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.5270 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.6030 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.8250 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.9660 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.9140 2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.7790 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -5.8870 1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.6670 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -7.9850 0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -0.0570 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -1.1030 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -0.5390 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.1780 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.4220 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.4940 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.9160 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.0590 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.1180 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -8.3670 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -8.5330 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.5520 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.2490 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.1540 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.2080 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 27 2 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M END