PUBCHEM-ZINC02609735 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0950 1.6070 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.1000 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.5960 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.9830 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.6680 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.9680 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.5850 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.1770 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.2980 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.0690 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.6700 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.0970 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.6910 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.2180 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.8030 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.0730 5.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.1350 5.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.5980 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -8.9690 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -9.4400 8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -9.5420 9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -9.1730 8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -8.6960 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -8.2260 6.4530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.9800 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.9700 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.9610 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.0610 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.7480 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.5000 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.2420 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.3640 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.2530 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.1230 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.2690 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.4820 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.1350 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.4380 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.4210 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.3500 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.3660 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.5590 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -6.5420 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -8.8900 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -9.7280 8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -9.9110 10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -9.2540 9.0380 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 M END