PUBCHEM-ZINC02848183 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0050 0.5350 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.8520 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.2700 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.3670 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.8010 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -2.1480 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -3.0420 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.6100 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.4970 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.6820 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.6940 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.2780 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.2070 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -6.5570 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.9810 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -5.0380 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.4320 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.9510 6.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -4.7120 1.3470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 0.1540 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -0.2340 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 0.6440 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 1.3400 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -1.5640 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -2.5510 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -3.7880 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -4.0510 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -3.0750 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -1.8330 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -5.6090 -3.2520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.7340 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.7930 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.1340 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 0.6710 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -2.4870 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.7330 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.0400 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -5.0090 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.6620 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -7.2840 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -6.2560 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 1.1640 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -2.3470 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -4.5530 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -3.2860 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -1.0710 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END