ENAMINE-ZINC05602841 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 0.0430 1.3420 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.1820 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.4970 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.0460 2.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -1.3980 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.1120 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.2470 1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2550 -0.8370 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.0420 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.3170 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.0110 4.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7070 1.3630 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 3.3360 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 3.8880 5.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 5.0470 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 5.9130 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 7.2790 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 8.0950 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 7.5580 7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 6.2050 7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 5.3870 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 4.6030 7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 5.1130 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 4.6760 8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.7340 9.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 3.2320 9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 3.6610 8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 2.2770 3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 2.9110 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.9910 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.7070 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8320 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.5660 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.8190 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.2700 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.3720 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.8760 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.6190 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.1770 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.7450 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.9090 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -0.1760 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.9130 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 1.1320 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 3.1680 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 4.0370 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 5.6430 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 7.7180 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 9.1500 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 8.1940 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 5.7850 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 4.3330 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 5.8500 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 5.0710 8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 3.3960 10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.5070 10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 3.2520 8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -2.3200 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.3490 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.8820 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.2410 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7920 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.4940 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.0290 2.8870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.4510 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 64 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 64 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 64 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 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 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END