ENAMINE-ZINC05509517 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5150 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.5330 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5380 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4960 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.4190 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.0160 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.3730 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.2960 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.8510 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.6700 -2.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.5410 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.1320 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.0240 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.7710 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -7.2580 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -7.8660 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -7.8030 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -7.1070 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -6.8810 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -7.3370 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -8.0240 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -8.2640 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -8.4710 -2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -8.1990 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.8030 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.8000 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8880 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8840 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8630 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.1850 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.6230 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.1600 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1690 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.6280 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.1900 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.4780 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.7020 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.5640 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.9930 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.2830 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.2960 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -7.1760 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -6.3480 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -7.1630 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -8.7960 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -8.6600 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -8.6090 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -7.1220 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.2770 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.1810 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.1770 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END