ENAMINE-ZINC03509956 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1770 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.1280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.3860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.0010 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6290 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.8560 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -0.0420 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 1.2380 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 2.1440 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.6050 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 4.2090 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 4.2830 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 5.7320 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 6.3130 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 5.5780 -3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 7.6490 -2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 8.1690 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 7.4320 -4.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 9.5050 -4.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 10.0700 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 11.5740 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 12.3350 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 13.6800 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 13.6600 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 12.3820 -5.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.2360 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.6950 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -0.6250 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 0.2160 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 0.9890 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 1.7480 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 2.5170 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 2.9870 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 6.0860 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 6.0460 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 8.2380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 10.0930 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 9.7160 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 9.7550 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 11.9850 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 14.5550 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 14.5260 -5.1720 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 31 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END