ENAMINE-ZINC03592717 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4160 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.2010 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.4240 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.1040 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -3.9450 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -5.2860 -1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -6.4280 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -6.5360 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -7.5410 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -8.4320 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -9.1690 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -10.1290 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -9.3340 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -8.8780 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -8.3860 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -6.8470 -3.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -5.5300 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.6610 -3.6880 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.6560 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -3.9930 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -3.2780 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -9.1420 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -7.8040 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -9.7460 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -8.4580 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -10.5980 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -10.8950 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -9.9480 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -8.4540 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -9.7150 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -8.0690 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -7.7990 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -9.2510 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -7.2550 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 M END