ENAMINE-ZINC03316165 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.7430 1.3750 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1270 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.7410 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.1150 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.8870 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.2620 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.8860 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.2090 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.3600 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -5.0500 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.7540 -0.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.4260 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.2970 2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.8570 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -8.0680 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -8.6400 4.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -9.7840 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.0660 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.4270 2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.7770 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.7640 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.1010 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.4510 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.8220 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.8370 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.4840 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.1090 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.1970 7.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.1280 8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.4250 9.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.0730 9.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5340 8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.6810 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.7110 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.8190 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.1420 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.5930 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.8530 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -0.1020 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.8100 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.7770 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.6520 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.1540 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.3680 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -7.7540 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -8.8100 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -9.5050 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -10.5610 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -10.1580 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.4370 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -3.2600 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.2560 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.4400 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.3190 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.4930 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.6080 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.5550 8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.1870 10.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.4080 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 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 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 32 59 1 0 0 0 0 M END