PUBCHEM-ZINC02038064 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.9900 -7.9490 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.7570 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.9380 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1410 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.4250 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.7140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -3.6190 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -3.8480 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.6000 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -4.4710 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -5.1650 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -6.0030 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -6.1580 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -5.4760 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -5.7670 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -4.8640 3.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -3.4780 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -3.3290 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.7580 3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -7.1770 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -7.4750 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -8.7950 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -9.8150 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -9.5160 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -8.1990 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -7.9340 1.2300 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -6.8500 -2.4880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -8.8700 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -7.8750 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -8.0470 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.6310 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.8870 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.3370 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -5.7880 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.7880 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.2640 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.7570 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.4230 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.4510 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -5.6850 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.7770 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.6430 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.5660 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -3.7810 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -5.0260 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -6.8130 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -3.1480 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -2.8290 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -6.6860 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -9.0290 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -10.8410 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -10.3030 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -5.4780 1.5130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2630 -5.7210 2.4280 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END