ENAMINE-ZINC03438129 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -0.8890 -1.7780 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.6070 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -2.0360 3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.3170 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.3520 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -2.9420 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -3.0720 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -3.5880 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.9480 6.0580 S 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 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 -1.8980 -1.3730 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -3.4310 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.1300 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -2.5390 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -2.7780 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.7600 7.7180 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 6.1160 5.9880 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 5.1920 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 5.9940 3.0030 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END