PUBCHEM-ZINC06391496 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 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 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.7710 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.1490 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.7720 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.9960 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6020 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.5990 -3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.8820 -4.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.4850 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.8790 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -6.4810 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -5.7080 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -4.3280 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -3.7110 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.9780 -6.4980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.1260 -1.4910 O 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 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.2900 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.7430 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.9970 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.4830 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -7.5580 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -6.1860 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -3.7330 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.4950 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 21 37 1 0 0 0 0 M END