PUBCHEM-ZINC00319314 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.5510 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.4060 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -0.0080 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -1.2480 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -1.8850 -3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.3640 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.1760 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -2.9220 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -3.6550 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -4.6800 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -4.9780 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -4.2510 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -3.2190 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -4.6290 -2.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.3320 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.8110 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.6750 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.1930 -1.0110 C 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.7400 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.4030 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -0.9530 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.9510 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -2.8790 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -3.0520 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.5360 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.5420 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.4240 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -5.2500 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -5.7800 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -2.6480 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.5880 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.4410 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.4190 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.4400 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END