PUBCHEM-ZINC02738267 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.8280 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.2650 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.2070 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.8100 1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -1.7180 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.6960 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.6290 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.4600 -3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.5920 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.9700 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 2.9180 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 4.1820 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 4.4990 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 3.5510 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 2.2840 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 1.0910 -5.0590 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 0.5120 -0.3560 -0.8950 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 -4.6190 -2.7910 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -1.4980 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -1.1920 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.2040 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.4400 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.1560 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.6720 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 4.9230 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 5.4870 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 3.7980 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 M END