PUBCHEM-ZINC02760178 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1980 1.2960 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.2200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.5540 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 -0.0110 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.0350 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.7140 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.6060 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.9840 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.8840 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -6.1150 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -6.0040 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.6580 -2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -7.0980 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -7.2390 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -6.5320 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -6.6610 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -7.4970 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -8.2040 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -8.0790 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -7.6580 -6.8610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -7.3860 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1710 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 1.0620 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.8650 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 3.1180 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 3.5730 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 2.7750 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 1.5180 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.5340 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.7680 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.6680 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.5920 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.6920 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.0640 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.6370 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.8810 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -8.0280 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -5.8790 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -6.1080 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -8.8570 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -8.6340 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -7.5230 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -8.2320 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -7.3210 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.5110 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 3.7440 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 4.5530 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 3.1320 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 0.8930 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END