PUBCHEM-ZINC06395558 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.9140 1.8920 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.4180 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.0050 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.4470 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.8580 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.4070 -0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2170 -2.3650 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.8230 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.7450 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -4.3320 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.8850 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4420 -2.7510 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0120 0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7000 -0.5620 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -0.2110 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.2290 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.4620 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.5970 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.2080 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.6820 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.5480 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.9350 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.7810 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -3.0120 -4.8590 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -5.3450 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -4.9690 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.4560 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 2.1830 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 2.1030 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.7120 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.1840 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.8050 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -5.8090 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.6170 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.9460 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.2800 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -1.2260 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -0.5330 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.3770 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.7170 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -6.3950 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -5.7130 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -3.9190 -0.3660 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END