ENAMINE-ZINC05101490 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7300 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0030 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.1470 -2.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7070 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.8600 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.6490 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.1270 -1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.2490 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -9.4880 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -9.8460 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -10.1360 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -8.8960 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -8.5380 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -10.4940 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3430 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.7470 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.7710 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.2960 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -7.9940 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -9.2820 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -10.3230 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -9.0120 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -10.7300 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -10.9710 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -8.0620 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -9.1030 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -9.3730 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -7.6550 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -11.3770 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -10.7010 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -9.6600 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END