ENAMINE-ZINC05687548 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.6660 -0.4850 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.0100 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.9710 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.7340 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.2940 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.9730 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.0990 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.5400 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.8640 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7870 -4.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.1150 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.9040 -6.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.8700 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.9170 -8.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.2140 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.2580 -9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.1030 -11.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.1930 -10.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5440 -9.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.5670 -9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.2210 -10.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.8640 -11.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.8540 -12.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.1950 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.9710 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.3670 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.5790 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.6340 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.4140 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.2040 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.7490 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.5330 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.4580 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6460 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.9370 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.3620 -9.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.3750 -9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4680 -11.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.5500 -11.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.8480 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -5.0120 -10.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.3740 -12.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.5770 -12.9910 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END