PUBCHEM-ZINC00543939 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.8310 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.9400 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.2030 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.0310 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.7520 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.3320 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -3.1550 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.9460 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.8570 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.6080 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -5.7780 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -7.0530 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -8.2730 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -9.5480 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -9.6290 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -8.4100 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -7.1340 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.0040 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -1.8460 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.7250 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -5.7550 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -5.7640 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -7.0340 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -8.2920 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -8.2150 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -10.4170 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -9.5290 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -9.6480 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -10.5380 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -8.4680 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -8.3910 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -6.2650 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -7.1530 -2.2120 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END