PUBCHEM-ZINC00064042 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.9560 0.8770 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4330 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.8930 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.2180 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.2140 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.9490 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.1840 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.7030 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.9900 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.7460 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.0270 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.6760 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.8800 -4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.9320 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.5820 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.8340 -7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.5040 -8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -1.7960 -9.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -0.4260 -9.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.2450 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.4480 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 0.4570 -11.1690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.6220 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.8660 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.1260 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.5490 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.7500 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -5.6720 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.4020 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.0590 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.8630 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.6500 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -3.5720 -9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.3120 -10.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 1.3130 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 0.0760 -6.8060 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END