ENAMINE-ZINC02661916 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 0.0420 1.0930 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.3890 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.8520 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.2200 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.1660 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.6210 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.4390 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.9670 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -5.7600 -2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.5980 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.6900 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.3180 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.8690 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.1900 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -5.6100 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -5.4380 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -5.9620 3.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -5.4440 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -5.6340 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -7.4550 3.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -7.5780 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -7.6170 4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -8.6400 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -9.1040 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -10.0460 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -10.5460 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -11.4930 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -11.9940 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -11.5570 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -10.6160 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -10.0980 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -9.1500 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.3270 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.4580 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.6440 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.1390 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.5020 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.5190 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.7180 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.5970 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.0650 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.7180 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.2660 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.6640 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -5.0770 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.3740 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -5.9170 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -4.3770 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -5.9210 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -5.1170 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -6.6880 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -8.7480 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -10.3990 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -11.8560 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -12.7330 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -11.9560 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -10.2970 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -8.8160 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -5.0340 2.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9810 -4.0250 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 59 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END