PUBCHEM-ZINC05542955 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 2.6040 1.5320 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 0.1610 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.6510 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.0920 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.2770 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 2.1030 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 3.5690 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 4.1800 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 5.6440 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 6.2270 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 6.3300 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 5.6890 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 6.3430 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 4.3530 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 3.9340 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 7.7910 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9610 8.2270 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 8.2640 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2640 9.3530 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 7.6950 -1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0670 6.6060 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 8.1300 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8910 7.6830 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 7.6610 1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1010 6.5730 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 8.2020 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 8.1440 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 7.6100 3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 9.5540 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 8.1900 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 7.8060 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 3.4030 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 2.7860 -3.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.3780 0.3840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 2.1650 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.2810 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.7320 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.7120 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 9.2330 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 7.8060 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 7.8750 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 9.9200 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 7.8690 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 8.0710 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 33 3 0 0 0 0 M END