PUBCHEM-ZINC00466087 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.4330 1.4730 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.0180 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.7150 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.7580 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.0580 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.1910 -2.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.1980 2.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4910 -4.5470 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.6100 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.8130 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.1030 4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.1520 3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.7500 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -8.2500 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -8.8910 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -10.2720 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -10.9600 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -10.3180 4.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -9.0050 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.6860 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.9160 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.8960 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.1910 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.8270 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.5800 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.2620 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.1660 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -5.6960 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.7200 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -6.3860 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.4730 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -8.3270 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -10.8040 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -12.0370 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -8.5140 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 M END