ENAMINE-ZINC06583235 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.7140 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.0950 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6740 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.8310 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.1490 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.3610 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.2600 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.9930 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.8130 -2.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -7.2860 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -7.0890 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -8.5440 -1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -9.6740 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -10.9790 -1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2870 -11.0880 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -12.1740 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -12.8640 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -12.3460 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -10.9800 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.8600 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.8830 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8540 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.1880 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.6480 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.5770 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.1170 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -7.3590 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -5.3890 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.1360 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -8.7010 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -9.6930 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -9.5650 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -12.8550 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -11.8270 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -13.9490 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -12.5470 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -12.9260 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -12.3770 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END