ENAMINE-ZINC06602838 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8220 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.2680 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3840 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.0560 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.6000 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.2660 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.1780 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.9680 1.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.0860 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.3680 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.8680 0.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.3550 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.1520 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.5180 4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.1830 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.5400 -1.8500 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 0.5290 -0.3650 0.8850 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 -1.0960 -0.7340 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.5270 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.7330 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.2560 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.8440 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -4.1380 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.7220 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 0.2430 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.8850 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.1650 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.1880 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.9700 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.1060 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.3860 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -2.6160 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.3370 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -2.6320 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END