PUBCHEM-ZINC01663323 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -4.0910 1.7590 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 0.5180 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.0750 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.7090 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.1750 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.1540 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.3400 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.5440 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.5910 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.4060 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.7780 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -2.0380 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.6870 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -1.9610 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -2.6180 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -4.0040 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -4.7390 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -4.0980 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -4.8340 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -4.1800 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.6460 -2.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -6.0520 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -6.6590 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -6.9060 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -7.4630 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -7.7720 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -7.5250 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -6.9740 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.6700 -0.3900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -6.1840 -4.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.0230 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 2.5620 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 1.6460 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 2.0020 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.3200 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.4570 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.9650 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -0.8880 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -2.0580 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -4.5010 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -5.8120 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -6.5930 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -6.1170 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -6.6650 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -7.6560 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -8.2060 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -7.7660 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -6.4790 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 0.2660 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END