PUBCHEM-ZINC01851731 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3330 5.4490 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 6.6940 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 7.1250 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 6.3100 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 5.0640 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 4.6370 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 6.8500 5.4820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 5.3980 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 6.1920 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 6.3480 -2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 6.8780 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 5.6410 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 5.0100 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 4.2100 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 4.0410 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 4.6590 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 5.4580 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 5.5630 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 7.3300 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 8.0980 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 4.4280 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 3.6660 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 6.6410 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 3.7260 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 3.4220 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 4.5160 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 5.9330 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 6.5300 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 44 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END