ENAMINE-ZINC03490911 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7510 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.3460 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.7160 5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -3.5530 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -4.3730 5.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -4.5270 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -4.1240 4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 -4.3460 3.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 -4.9300 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -5.2470 6.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5480 -5.2510 4.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3580 -4.9270 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7780 -5.3770 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1680 -6.6510 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4700 -7.0630 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3830 -6.2020 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9940 -4.9280 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6930 -4.5140 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.4550 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -4.1750 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -2.5870 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 -5.6900 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 -5.4380 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3410 -3.8500 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4540 -7.3240 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7740 -8.0590 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4010 -6.5240 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7070 -4.2550 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3890 -3.5170 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END