PUBCHEM-ZINC02001876 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 1.0470 1.6370 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.2820 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.6440 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.4360 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.1080 -2.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5760 -1.4680 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.4890 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.9870 -4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -5.2080 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.6120 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.8350 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -7.6760 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -7.2750 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.0490 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -8.9920 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -10.1370 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -11.4520 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -12.5490 -6.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -13.8370 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -14.1590 -7.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -14.8270 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.2160 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.8020 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.5390 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 2.3070 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.1220 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.4200 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.1920 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.6030 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.8470 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.0140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.1270 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1590 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.4040 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.9680 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -7.1230 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -7.9160 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -5.7870 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -9.2270 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -8.8880 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -9.9060 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -10.2460 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -11.7160 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -11.3730 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -12.3630 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -14.6270 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -15.8390 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -14.7580 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.3170 -1.2870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7210 0.4130 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.7260 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 49 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END