PUBCHEM-ZINC05918041 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.1820 0.6860 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.7710 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.9030 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.3320 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.4400 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.9670 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -2.6860 -3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.1790 -3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -2.9710 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -4.1230 -4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -2.4250 -3.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5340 -2.0090 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -1.3280 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -3.4780 -3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -3.3280 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -2.1440 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 -1.9940 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 -3.0230 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 -4.2040 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -4.3600 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -5.6480 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6880 -2.8320 -1.7500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.6240 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.5820 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 0.9940 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.3210 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.7800 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.4060 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.0790 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.2050 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.0260 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.5770 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.4770 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.8130 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -1.2570 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.5250 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -0.9330 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -1.7440 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -1.3410 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 -1.0730 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4480 -5.0050 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 -5.5810 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 -6.4730 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -5.8230 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.4950 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.1700 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.4130 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.3180 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END