ENAMINE-ZINC03269306 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.5440 1.4790 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.1000 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.6400 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.0020 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.3770 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 2.1170 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -0.8090 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.9880 -1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.6830 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -2.1610 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.8670 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -2.6450 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -2.9010 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -2.4850 -5.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -3.6840 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -4.1640 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 -4.8960 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -5.1600 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 -4.6930 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -3.9580 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -3.4920 -6.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -4.4060 -8.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -3.7340 -9.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -4.7220 -8.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -5.9300 -7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -6.1640 -8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -7.4390 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -8.2410 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -7.3770 -7.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 2.0580 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.3980 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.7170 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 1.8750 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 3.1940 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.2850 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.7840 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.6060 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.3910 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -0.8920 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -3.9620 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -5.2660 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 -5.7340 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -4.9020 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -2.6310 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -5.4150 -8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -7.7610 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -9.2650 -7.0600 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 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 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END