ENAMINE-ZINC03215264 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.3080 3.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0330 -3.7300 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -5.7040 3.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -6.7280 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -7.8750 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -8.8830 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -8.7620 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -7.6220 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -6.6000 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -5.3290 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2560 3.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -3.2520 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.9690 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -1.2010 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -1.6770 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -2.9390 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -3.7410 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -5.0030 2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7020 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.6400 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.3000 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -5.9170 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -7.9810 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -9.7740 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -9.5620 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -7.5280 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.5880 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -0.2000 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -1.0340 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -3.2990 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 2 0 0 0 0 21 22 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END