PUBCHEM-ZINC05821404 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.6660 1.4530 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.0760 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.5460 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.0750 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.5210 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.8460 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.6090 -1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.3830 -3.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5880 -3.9700 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.9840 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -5.8080 -3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.4150 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -5.6680 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.2860 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -7.6510 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -8.3980 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -7.7840 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -8.7230 -3.6620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -8.4260 -9.0550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -5.3510 -8.9000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.8390 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.8230 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.7880 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.4450 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.4620 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.1760 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.1600 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.4440 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.4610 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -4.3720 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.8970 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -4.3970 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.6030 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -9.4630 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 M END