ENAMINE-ZINC05934677 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.1160 1.5870 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.0720 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8930 -0.4160 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.4110 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.9710 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.2200 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.7610 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.0880 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.6210 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.8320 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.5050 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.9750 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.3730 6.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -3.0470 6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -3.2580 5.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.5400 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.2520 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.3990 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.7070 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.8520 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.6890 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.3810 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.2430 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.8310 -6.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.6500 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.8450 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -2.1020 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -2.2800 -9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -1.2020 -10.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 0.0540 -9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 0.2340 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 2.0760 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.9370 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.8290 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.2920 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.8540 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.0970 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.4460 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.5010 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.2620 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.2250 8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -4.0590 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.6920 8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.3660 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.8330 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.0910 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -0.2550 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.0080 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.3780 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 0.3570 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -2.9440 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -3.2620 -9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -1.3420 -11.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 0.8970 -10.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 1.2170 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END