PUBCHEM-ZINC00511418 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1560 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.6020 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3820 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.7180 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.2680 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.5930 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.3970 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.6540 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.1930 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -3.3940 1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -3.6330 3.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -4.3740 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -4.8350 2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -4.6260 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -4.0970 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -4.3360 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -5.0970 7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -5.6240 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -5.3980 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -6.0660 3.8900 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.4530 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3400 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.7290 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.3280 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.3460 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.8750 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -3.7630 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -3.2650 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -3.5030 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -3.9270 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -5.2800 8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -6.2160 6.7210 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END