ENAMINE-ZINC06114660 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0040 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6280 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1400 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.5040 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.8390 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.7110 3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -4.0150 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -5.0600 6.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.7650 6.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.8830 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.6770 5.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -2.4260 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -2.2890 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -2.4580 5.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -1.9790 8.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -1.8460 7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -1.4970 9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -2.5030 9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -2.1860 10.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 -0.8640 11.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 0.1470 10.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -0.1740 9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 1.4480 10.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 1.7040 12.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5940 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7070 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1060 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.4840 7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -3.2150 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -1.8440 8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -2.7880 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -1.0560 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -3.5370 9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 -2.9730 11.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 -0.6170 12.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 0.6120 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 2.7800 12.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 1.2500 12.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 1.2760 12.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END