ENAMINE-ZINC06627019 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.9880 0.7470 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.1650 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.6910 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.4450 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -0.0180 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.0820 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.3860 3.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3910 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.1190 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.0540 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.3230 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.4510 -4.9790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3080 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.1700 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.6190 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.2370 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.5740 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.9940 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.8860 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -4.3300 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -3.9160 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.0620 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 2.2640 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 2.5000 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 2.8860 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.6620 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.0740 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.5380 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.1880 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.7630 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.7710 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -0.5680 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 0.2170 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.3980 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.6320 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -4.2330 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -5.0260 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.7420 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 3.2140 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 1.8170 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 3.3060 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 1.5870 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 3.6810 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 3.2320 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.9280 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.9640 -0.6940 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END