PUBCHEM-ZINC06409547 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3200 1.0580 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.3350 0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0430 -1.0300 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.7260 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.1080 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4300 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.0080 -1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8320 -0.5240 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.2300 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.6080 -2.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4180 -2.5970 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.6220 -3.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3470 0.3930 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5840 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.0960 -4.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.5410 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.6870 -6.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.7280 -3.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7020 -2.7420 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.6760 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 0.1080 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -0.2870 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 0.7600 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 0.3980 -6.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -0.4140 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.5350 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.8210 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.3730 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.0480 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.4550 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.8200 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 0.9750 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.5020 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.0470 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.5130 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.6380 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.0090 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.5960 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.7130 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.3370 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 1.0490 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 0.1830 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -0.4180 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -1.2580 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 0.8520 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 1.7400 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 1.8990 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.8820 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 2.0450 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.9490 -4.5980 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0430 -1.0650 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -1.8580 -4.3920 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 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 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END