PUBCHEM-ZINC06043198 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.7060 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.9490 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.7260 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.6260 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.8420 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.8820 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.5450 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -1.7980 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -2.4820 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -1.7760 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -0.3920 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 0.2940 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -0.4000 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 2.0300 1.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.6630 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.1300 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.9920 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.5250 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.6830 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.1500 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.8980 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.8020 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.6250 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -3.5620 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -2.3040 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 0.1560 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 0.1360 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 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 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 M END