ENAMINE-ZINC03459336 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4430 -2.0450 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.8420 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.3180 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -1.2010 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.1920 2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.0890 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.6710 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.0900 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.3330 2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -5.3060 3.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.7140 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.7590 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.7310 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -7.6890 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -8.6760 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -8.7030 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -7.7420 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.2850 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -5.9940 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -6.5180 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -7.3340 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -7.6260 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -7.1060 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.0850 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 0.8270 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -3.6830 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.3630 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.9120 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.8480 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -5.9600 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -7.6680 8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -9.4250 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -9.4740 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -7.7620 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -5.3560 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -6.2900 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -7.7430 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -8.2640 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -7.3370 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.4680 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.4710 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.0040 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 27 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END