ENAMINE-ZINC00623850 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0040 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6290 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1400 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.8010 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.9330 6.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2180 -0.2650 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.1050 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 0.8120 7.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.5180 9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.6190 9.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.6380 11.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.4690 11.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.6040 10.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.6380 9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 2.6630 8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 2.0990 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 2.8520 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 4.1380 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 4.6950 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 3.9620 8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.7700 7.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.0450 4.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.1020 6.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.2020 4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -5.1030 3.7630 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 0.2290 -2.5930 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7070 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1060 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.5290 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.1700 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.7710 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.4670 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.4870 9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.5240 11.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.4420 12.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 2.4660 11.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 2.4280 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 4.7180 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 5.7040 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 4.3990 9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.3920 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -4.7650 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -6.1340 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -5.0470 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END