ENAMINE-ZINC03433737 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.5180 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.1900 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.3590 -4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.7910 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.0210 -5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.9860 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -1.7220 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.9060 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.3500 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.6130 -9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.4280 -8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.1780 -10.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.8660 -10.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.7780 -11.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.8380 -11.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.2620 -11.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.3980 -13.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.9370 -14.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.5930 -15.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.1720 -16.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.0910 -16.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.4290 -14.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.8480 -13.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.1810 -12.5700 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.4610 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.1450 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.3760 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.7030 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.4920 -9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.6290 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2100 -11.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.8040 -10.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.7940 -13.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.4430 -13.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.6560 -15.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.0950 -17.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 0.2350 -16.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.3670 -14.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.8480 -12.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.2620 -12.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END