PUBCHEM-ZINC02745314 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2280 -0.6480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.1150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.5200 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.2120 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.4240 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.4740 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 0.5780 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -0.1180 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 0.8650 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 0.4100 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 -0.9540 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 -1.4140 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5060 -0.5160 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2570 0.8440 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9550 1.3100 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 3.0170 -0.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.1410 -1.0980 -0.1450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.3820 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.4890 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.1010 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -1.0920 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 1.2060 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 1.1970 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -0.7450 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -0.7360 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 -1.6550 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6500 -2.4760 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0800 1.5440 -0.1210 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 M END