ENAMINE-ZINC03323184 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.5320 2.9200 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.6180 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.5630 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 0.8110 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.1250 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 3.1720 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.3180 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.3490 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.3980 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.4310 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -1.4150 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.3570 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.6700 -1.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 1.0620 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 0.4710 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 2.2350 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 2.4570 -4.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 3.4730 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 4.1540 -5.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 3.7640 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 4.9620 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 5.2530 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 6.1420 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 6.1290 -8.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 6.6860 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 5.2080 -9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 4.6140 -9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 3.6270 -10.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 3.2390 -11.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 3.8190 -11.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 4.8000 -10.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 3.7430 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.4270 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.4530 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 2.3240 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 4.1910 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.3270 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -3.1970 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -3.2550 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.4460 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 1.0990 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.0260 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 3.1260 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 3.9920 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 2.8920 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 4.7340 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 5.8330 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 6.7740 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 3.1710 -9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 2.4750 -11.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 3.5020 -12.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 5.2440 -11.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END