PUBCHEM-ZINC03756285 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4530 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8350 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6030 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8270 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 -2.3210 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.0220 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.2450 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.4230 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -3.3780 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -4.1550 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -3.9730 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -5.3540 -2.5910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.9790 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.3780 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.2730 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -5.3500 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.9810 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -7.6410 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -8.6030 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.4350 -4.2610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1440 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6810 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.5000 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -1.8170 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -3.5170 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.5760 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -5.0490 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.5380 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -7.0000 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.8250 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -5.8620 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -5.2370 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -5.7810 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.5440 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.3260 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.1350 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -7.7910 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -8.6880 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 40 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 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END