PUBCHEM-ZINC06155866 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3050 0.2380 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.2550 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.4470 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.7250 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.7740 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.0730 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -5.3280 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.2840 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.9830 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.8450 3.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3030 -0.9660 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.5270 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.3890 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.0960 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.9400 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.0800 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.3760 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.9060 7.4750 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.1980 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.2250 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -1.4810 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -2.4230 3.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7700 -3.4580 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.0760 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.9610 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -6.9620 2.6060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.7690 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.3830 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 0.6240 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.7860 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.6420 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.5750 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.8900 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.4850 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.2710 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.7940 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.7100 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.2670 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.4490 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.2180 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -0.2670 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -2.0370 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -0.5500 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -1.9700 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.2300 4.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -3.0040 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.7340 0.1510 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END