ENAMINE-ZINC03371839 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.0210 -5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.9860 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.7220 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -1.9010 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.3460 -9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.6150 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.4290 -8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.0610 -10.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.3870 -11.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.0480 -11.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.6390 -10.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -2.5290 -10.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.4280 -12.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -4.9040 -12.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -5.3530 -12.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -6.7060 -12.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -7.6110 -12.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -7.1620 -12.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -5.8080 -12.8980 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 -2.4620 -1.3760 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.6960 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.6300 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.8670 -13.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.2050 -13.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -4.6460 -12.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -7.0570 -12.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -8.6680 -12.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -7.8680 -13.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -5.4570 -12.9840 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 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 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 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END