ENAMINE-ZINC05127675 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.1590 -12.7230 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -13.5620 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -13.0360 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -11.6650 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.8130 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -13.9600 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -14.2290 2.5740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -13.3520 3.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -15.1570 1.8920 F 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 0.1540 -13.1350 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -14.6320 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -11.2620 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -9.7440 0.2900 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END