ENAMINE-ZINC02670452 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.3520 1.4690 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.0610 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.5310 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.0610 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.5000 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.8400 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.7140 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -6.0750 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.5810 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -5.6980 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.3360 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.4760 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.0520 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -8.0280 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -8.8660 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -8.3190 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -7.8840 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -10.3250 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -10.7900 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -11.1450 -1.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -12.5260 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -13.2820 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -14.6460 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -15.2620 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -14.5110 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -13.1430 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -15.1170 -4.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.8400 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.8520 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.8040 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.4440 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.4320 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.1480 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.1600 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.4440 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.4320 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.3250 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -6.7510 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -6.0820 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.6740 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.6630 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -3.2580 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -8.4370 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -10.7780 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -12.8040 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -15.2320 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -16.3280 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -12.5580 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -15.4240 -4.7780 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 33 1 0 0 0 0 3 34 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 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 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END