PUBCHEM-ZINC01534969 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0030 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6320 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8730 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4860 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1400 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.2590 4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.6130 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.2870 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.6630 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 4.3710 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 3.6980 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 2.3220 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 1.4810 2.6490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 5.7250 3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.4010 5.3840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.4890 4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.7640 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.9890 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.6910 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -5.0320 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -5.7450 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.1200 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -5.7790 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -5.0710 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.6510 2.7100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -6.8220 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.5630 -0.0460 Cl 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 0.2280 -2.5920 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 4.1880 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 4.2500 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 6.1970 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -3.2540 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.4170 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -1.8300 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.0110 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -6.0700 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -7.7810 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 30 1 0 0 0 0 24 25 1 0 0 0 0 24 42 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 43 1 0 0 0 0 27 28 1 0 0 0 0 29 44 1 0 0 0 0 M END