ENAMINE-ZINC03484550 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 0 0 0 0 0 0999 V2000 0.2960 1.9300 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.4090 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.0380 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.2320 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.0240 2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.9200 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.0810 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.5620 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -3.1390 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.1270 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.9460 2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.3440 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.6590 5.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 3.0100 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 2.2430 6.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 4.3600 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 4.5000 8.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 5.6340 8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 6.5400 8.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 5.7750 9.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 4.7350 10.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 4.8730 11.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 6.0390 12.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 7.0730 11.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 6.9470 10.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 7.9560 10.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.2930 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 2.3870 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.1950 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.0470 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.4000 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.0460 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.4940 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.3070 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.1970 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.4110 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.3040 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.5230 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.0580 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.3990 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.8600 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.5080 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.9660 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.6970 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 1.2740 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.5820 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 4.4500 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 5.1420 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 3.7760 8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 3.8250 9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 4.0700 11.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 6.1400 13.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 7.9790 12.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 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 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 M END