PUBCHEM-ZINC03689870 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.7780 1.1120 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.3630 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.2230 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.6010 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.1630 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.3410 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.9680 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.4110 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.5750 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.3690 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5950 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.9330 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.1560 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.5260 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -5.7230 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.0170 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.1550 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.1910 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.3200 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.1740 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.5220 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.5080 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.0020 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.5020 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.6690 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 1.3010 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.7700 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.2370 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.7270 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.0260 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.3730 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.0710 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.3120 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -5.6190 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -5.0030 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -5.6710 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.2470 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.8630 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.0440 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.5610 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.1790 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.3140 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.5280 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.8500 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -7.0740 -4.6040 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0620 -7.2450 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -7.1950 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -7.8100 -3.9760 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END