ENAMINE-ZINC05128026 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6640 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0500 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.5620 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.7030 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3290 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4870 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0840 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.0040 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 0.1630 -5.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.3340 -6.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.2830 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.7430 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.9630 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.3010 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -7.1820 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.7350 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -8.6450 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -9.5160 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -10.8800 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -11.3840 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -10.5270 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.1620 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -12.8750 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.2640 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.6300 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.0990 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.6940 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7120 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -0.0120 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.6480 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 0.5930 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -3.1030 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.8450 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.3300 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.5660 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.6980 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -9.1230 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -11.5540 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -10.9270 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.4930 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -13.2440 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -13.0990 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -13.3610 1.5140 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 34 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 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