PUBCHEM-ZINC06540420 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.5550 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.8770 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.0370 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.4000 -4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -7.7100 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -8.1320 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -9.4650 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -10.3790 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -9.9600 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -8.6290 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -12.0530 -5.7190 Cl 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 -1.8370 -4.5260 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -6.5810 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -6.2870 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.4190 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -9.7940 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -10.6750 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -8.3030 -2.7090 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END