ENAMINE-ZINC05867185 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2400 1.4910 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.0100 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6730 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.1810 1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5020 -2.6150 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.8030 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.0050 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.7140 -2.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.6760 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.5540 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.4340 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.7760 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -3.2390 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.3600 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.0110 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.8140 4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.9130 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -3.5750 3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0160 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.0160 3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 0.7080 2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.3810 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 2.0950 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 3.3990 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 4.0550 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 3.4060 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 2.1020 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.4480 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.9480 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.8140 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.7960 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.7640 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.1580 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.0740 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.6810 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.0990 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.9280 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.5970 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.2870 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -2.8440 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.1050 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.6520 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 3.9060 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 5.0740 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 3.9180 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 1.5950 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 0.4300 5.0130 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END