ENAMINE-ZINC04822434 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.5540 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9520 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7520 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.1090 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.0420 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.6470 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.2270 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.4050 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 0.3480 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 1.5640 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -0.2830 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 0.5380 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8360 -0.3350 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7220 -1.5430 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0620 0.2250 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2200 -0.6410 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6390 -0.9570 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2260 0.2340 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2660 1.4130 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2720 2.2070 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1670 1.6970 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4600 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.6810 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.2040 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.7120 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -5.7320 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -4.3400 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.3300 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 1.3060 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -1.4840 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 1.1620 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 1.1730 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9770 -1.5690 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0420 -0.1440 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7630 -1.2730 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3730 -1.7630 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5750 -0.0400 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0860 0.5510 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2600 1.0430 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5850 2.0510 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0980 3.2590 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2410 2.0990 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3880 2.0250 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2120 2.1230 -0.1740 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END