ENAMINE-ZINC05127697 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0600 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1780 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6480 -2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.9920 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.5140 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.8780 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.7360 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.2070 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8430 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.1990 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.6590 -4.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -9.0970 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -10.4340 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -11.3360 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -10.8120 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -11.6620 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -13.0320 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -13.5630 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -12.7220 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -14.9110 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -15.7200 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -17.1750 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -17.8270 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -19.1620 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -19.8450 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -19.1940 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -17.8600 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.5320 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5570 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.8500 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.2820 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.8680 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4330 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.6890 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -10.8420 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.7430 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -11.2560 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -13.6920 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -13.1340 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -15.4900 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -15.5140 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -17.2930 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -19.6710 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -20.8880 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -19.7280 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -17.3520 0.3540 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 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END