PUBCHEM-ZINC03403847 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7670 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6860 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.0370 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.4710 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.5570 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.2070 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.1810 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.7350 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.5560 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 0.0720 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 0.2360 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.2200 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.8430 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.0190 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.5400 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.4700 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.0100 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -2.3120 4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -2.7530 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -2.8920 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -3.3410 8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -3.6510 8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -3.5120 7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -3.0690 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -3.8500 7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -4.2150 10.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.3490 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -0.9720 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.7420 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.8950 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.4290 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 0.7210 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -0.0890 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.1960 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.5090 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.2260 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.9050 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.6500 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -3.4490 8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -2.9660 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -4.9010 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -3.2290 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -3.6660 8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END