PUBCHEM-ZINC00239216 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.3490 1.2590 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.1380 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.8200 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.1050 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.8200 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.1300 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.7310 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.0270 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.7140 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.9640 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.0630 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.8590 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 0.0810 -2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.0320 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.9500 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 0.4410 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -0.5190 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -0.1550 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 1.1870 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 2.1660 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 1.7920 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 1.5400 -2.8230 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.2100 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.7950 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8310 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.6590 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.0650 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.3940 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.6820 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -5.7490 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.5140 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.6400 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.2840 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.5130 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.5820 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 1.5370 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 1.4710 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.6340 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.6100 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.4520 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.6960 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -1.5800 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -0.9120 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 3.2130 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 2.5830 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.1270 -3.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6680 -0.6450 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 46 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END