PUBCHEM-ZINC00600025 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1150 0.8760 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.4370 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.7690 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.0460 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.3180 2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.5630 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.4440 2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.0450 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.9700 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.3940 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -5.0040 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -3.1850 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.6280 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -5.3370 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -5.4200 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -6.1110 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -6.1330 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -7.2180 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -6.8270 -3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 -7.4240 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -5.4960 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -5.0350 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -3.6880 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -2.8690 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -3.3460 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -4.6780 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -1.5880 -4.7140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.0310 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.9780 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.6350 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.0520 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.8940 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.5910 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.8950 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.5880 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.0930 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -3.0210 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.7370 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.0910 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.5570 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -6.3450 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.7480 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -5.9710 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.4180 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -5.5970 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -7.1380 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -8.2360 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -3.2820 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -2.6750 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 -5.0590 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.7000 -0.5500 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4080 -5.1310 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END