ENAMINE-ZINC03320437 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1220 1.4430 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0870 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.5830 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.1120 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.5760 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -3.9190 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.4350 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -5.7970 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -6.6630 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -6.1380 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.7750 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -8.1170 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -8.9160 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -10.4320 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -10.9060 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -10.4360 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -11.2050 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -10.7390 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -9.5030 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -8.7260 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -9.1910 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -8.3810 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -7.3550 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.7960 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8000 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.8230 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.4670 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.4440 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.2030 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.2260 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.4920 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.4690 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -3.7660 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -6.1970 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.8020 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.3690 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -8.5490 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -10.8460 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -10.7310 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -12.1710 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -11.3450 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -9.1470 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -7.7620 1.8050 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END