ENAMINE-ZINC03378825 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.6850 0.9700 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.5540 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.9230 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.0840 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.4230 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.6020 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.4410 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.1060 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.6150 -4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.9630 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.1160 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.8320 -7.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.7940 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.8060 -9.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.4710 -8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 0.6480 -9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 2.0250 -9.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 2.5860 -8.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.7090 -8.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 1.9780 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.4440 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.7120 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 2.5110 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 3.0440 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 2.7850 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 2.7200 -10.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 4.0960 -10.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 4.7370 -11.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 4.0160 -12.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 2.6500 -12.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 1.9990 -12.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.3850 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.3730 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 1.2370 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.9570 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.9690 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.9450 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.5480 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.8660 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.9840 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.1790 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.9050 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.4680 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.8370 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.1100 -10.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.8200 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.2970 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 2.7190 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 3.6670 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 3.2050 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 4.6600 -10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 5.8040 -11.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 4.5220 -13.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 2.0920 -13.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 0.9330 -12.1020 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 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 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