ENAMINE-ZINC03226723 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.0380 -0.5820 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6400 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.1360 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7780 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.4330 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.7870 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.8670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.6550 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.5750 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -1.5940 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -2.0650 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -3.2630 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 -1.1270 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 0.2520 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6390 1.1230 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9320 0.6390 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1700 -0.7210 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1140 -1.6130 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3470 -2.9490 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7080 -3.3700 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7710 -4.8750 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6880 -5.5820 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7460 -6.9630 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8870 -7.6370 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9710 -6.9310 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9180 -5.5500 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.0200 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.5960 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.6070 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.7600 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.3850 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.3280 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.1770 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.5470 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -3.1910 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -3.2070 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 0.6340 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4630 2.1890 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7580 1.3290 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1800 -1.0900 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1200 -2.9980 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2870 -2.9740 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5770 -5.0550 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6800 -7.5150 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9320 -8.7160 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0810 -7.4580 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9870 -4.9980 -1.2730 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END