ENAMINE-ZINC03443219 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.1040 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.5170 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.8420 -4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -1.5750 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -2.0680 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -3.3880 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -3.8620 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -3.0180 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -1.6480 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -1.1670 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 0.2020 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 1.0450 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 0.5710 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -0.7470 -7.5970 C 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -0.5800 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -2.2560 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -4.0780 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -4.9140 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -3.4000 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 0.5840 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 2.0970 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 1.2610 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -1.1000 -8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 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 47 1 0 0 0 0 M END