ENAMINE-ZINC00142276 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.2050 1.5130 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.0130 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4250 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.4600 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.7980 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.8520 1.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.6930 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.2530 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 0.6120 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.9740 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 2.1210 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 2.9110 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 2.5440 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.3930 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 4.0740 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 4.1250 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 3.1340 4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 5.4140 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 5.2040 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 4.8000 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 4.6070 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 4.8180 7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 5.2230 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 5.4200 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.8560 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.8200 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.9490 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.3570 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.4490 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.3460 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 0.3540 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.8240 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.9120 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.6120 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 0.3600 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 2.4040 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 3.1560 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 1.1050 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 4.8440 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 5.7280 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 6.1840 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 4.6350 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 4.2910 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 4.6670 8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 5.3880 8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 5.7400 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 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 24 46 1 0 0 0 0 M END