ENAMINE-ZINC03302089 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 6.0200 8.5650 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 7.3150 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 6.2080 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 6.3510 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 7.6060 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 8.7100 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 5.2630 -1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 4.0720 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 3.3720 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 2.1600 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 1.6360 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 2.3310 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 3.5520 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 1.7740 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 2.3810 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 0.5920 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 0.1220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3670 1.0180 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6640 0.5520 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9070 -0.8060 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8530 -1.7020 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 -1.2410 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5630 -1.3980 0.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5420 -2.7400 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3880 -0.3900 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9510 -1.4680 1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7470 -2.6270 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2310 -2.2220 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1550 -0.6730 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5630 -0.3800 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 9.4290 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 7.2050 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 5.2320 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 7.7200 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 9.6870 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 3.7780 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 1.6210 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 0.6890 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 4.0930 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 0.0670 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 2.0790 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4890 1.2480 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 -2.7620 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 -1.9400 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6890 -2.8870 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3280 -3.4750 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5660 -2.6220 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2560 -2.5540 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1420 -0.3260 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8660 -0.2300 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6480 -0.4000 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1690 0.5850 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END