ENAMINE-ZINC05823509 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7480 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0050 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0830 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.6130 -5.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.9480 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.6910 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.5190 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -9.9820 -6.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -10.7120 -7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -10.1570 -8.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -12.2170 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -12.7960 -9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -14.3240 -9.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -14.9030 -10.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -14.4110 -11.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -12.8830 -11.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -12.3040 -9.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -12.4260 -12.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -12.9180 -11.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -14.4470 -11.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -12.3390 -9.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.6770 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.0190 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -8.1940 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -8.1680 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -10.4260 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -12.5420 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -12.5670 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -14.6490 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -14.6750 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -15.9920 -10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -14.7360 -10.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -14.8240 -12.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -12.5320 -11.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -11.2150 -9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -12.6290 -9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -11.3380 -12.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -12.8390 -13.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -12.5930 -11.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -14.8590 -12.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -14.7970 -10.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -12.6900 -9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -11.2510 -9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 52 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 30 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END