ENAMINE-ZINC05752375 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 1.2200 0.1670 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.5050 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.7260 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 2.6640 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 3.9320 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 4.8260 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 4.4930 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 3.2490 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 2.3200 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.0480 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 5.4760 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 6.5680 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 5.1620 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 6.1780 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 5.6520 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 4.4560 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 6.5100 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 6.0050 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 5.2130 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 4.6850 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 3.7740 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 4.5670 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 5.0940 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 7.9480 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 8.1860 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 9.6870 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 10.2470 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 10.0090 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 8.5080 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 6.0490 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.8100 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.2120 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.9740 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 4.1990 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.9980 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 0.7710 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 7.0700 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 6.4290 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 6.8440 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 4.3740 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 5.8620 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 4.1210 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 5.5240 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 2.9360 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3710 3.3980 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7810 3.9170 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 5.4050 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 5.6590 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 4.2560 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 8.4500 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 7.6830 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 7.7870 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 9.8560 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 10.1890 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 9.7440 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 11.3160 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 10.4080 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 10.5110 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 8.3380 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 8.0050 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 6.0860 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 M END