PUBCHEM-ZINC05704895 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.8560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.7500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.3770 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.2940 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 0.7540 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 1.8090 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.4110 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -0.4080 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -1.7780 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -1.7340 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -2.0290 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1550 -1.9880 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8270 -1.6530 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1180 -1.3580 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 -1.4040 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -1.0410 -2.7070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 2.8810 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.2530 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 0.1230 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -2.3070 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -2.2980 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -2.2910 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7100 -2.2190 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9070 -1.6200 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6430 -1.0950 -2.1790 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END