PUBCHEM-ZINC03724815 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4850 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8640 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6260 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8280 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1680 -2.1940 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.4240 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.7050 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.2530 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -4.5200 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -3.2390 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.6890 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -1.0780 -0.1790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -5.2080 2.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.7330 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -5.8880 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.5190 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.3640 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9830 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.5570 3.3380 C 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 1.1640 1.2180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1070 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3500 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -5.2780 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -6.2530 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.6660 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1240 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -5.1320 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -6.5120 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.4860 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.1190 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -5.1270 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.7650 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.7400 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -5.6440 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.2200 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.2460 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.9050 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.3460 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -6.0860 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 45 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 46 47 1 0 0 0 0 M END