ENAMINE-ZINC03403928 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4240 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0050 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4690 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8660 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.6360 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0070 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7490 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.0990 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.9920 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.6480 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.5240 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.7370 4.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.7800 5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.4960 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.5080 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -0.3180 7.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -1.9470 8.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.0330 9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 0.2100 9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 1.1160 10.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 0.7800 11.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -0.4610 10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -1.3700 9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -0.7890 11.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 0.1930 12.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 2.3330 10.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 3.2160 11.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.7940 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.7850 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.7820 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.2220 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.1280 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.1920 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.6840 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.6890 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.3100 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.4090 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.7260 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.1290 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -3.1170 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.8980 8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 0.4720 9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 1.4870 11.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -2.3390 9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 1.0970 11.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 0.4270 13.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 -0.1950 12.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 2.7510 12.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 3.4210 11.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 4.1500 11.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 13 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 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END