ENAMINE-ZINC05511074 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.6760 1.5500 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.0520 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.7660 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.1380 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.7000 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.8690 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.4990 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.1690 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.6920 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.9280 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.3110 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.3710 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -6.6510 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -5.7350 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -7.9190 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -8.1710 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -7.3720 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -7.6220 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -8.6710 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -9.4700 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -9.2250 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -8.9160 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -10.0130 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.9220 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 2.0040 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 1.8060 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.3300 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7760 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.2970 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.1460 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.2940 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.8880 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.2910 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.8800 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.7340 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -8.6560 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -6.5540 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -6.9990 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -10.2870 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -9.8500 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -10.0980 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -10.9340 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -9.8440 2.3250 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END