ENAMINE-ZINC06728672 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 3.3890 0.7160 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 1.0600 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.7640 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 0.1210 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.2230 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0760 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.1710 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.2730 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.4020 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 1.8580 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 1.1950 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 0.0600 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.4030 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -0.6530 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -1.8580 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 0.0340 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -0.6660 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 -0.0450 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 1.4070 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 2.0390 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 1.5030 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8200 1.9830 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0230 3.2910 -2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8820 3.8730 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5720 3.0960 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3360 1.7300 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4680 1.2120 -3.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.9520 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 1.5600 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 1.0320 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.7230 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.1920 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 1.9250 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 2.7370 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 1.5550 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -1.2840 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 -0.5550 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -1.7230 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8310 -0.4760 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 -0.2470 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 3.1190 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 1.8080 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 1.8800 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 1.8270 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0420 4.9400 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2780 3.5450 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8570 1.0970 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END