ENAMINE-ZINC03337099 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.5080 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.0220 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.5220 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.7660 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.4280 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -0.6680 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.2480 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.5860 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.3520 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -1.4910 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -1.3630 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.1150 -3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -1.5220 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.8080 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -1.9580 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 -1.8280 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 -1.5400 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -1.3950 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 -1.3950 -5.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 -1.8970 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 -1.7010 -7.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5750 -2.6930 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4350 -2.0300 -3.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.7670 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.7210 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.5570 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.8630 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.8700 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.8800 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.3850 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.3770 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.0240 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -0.4050 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.0370 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.6190 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -1.7520 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.9090 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -2.1780 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -1.1780 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -0.8840 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2650 -3.7380 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6080 -2.6140 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.2140 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.2750 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.9030 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.6650 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.2360 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.3750 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.0030 -1.7830 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END