PUBCHEM-ZINC02015800 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9140 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2430 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.9090 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.2500 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.9270 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.1230 2.6210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.9830 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.3770 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.0600 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.3640 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.9810 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.2870 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -9.1160 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.9210 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -10.1400 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.4430 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.2080 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -9.3120 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -8.5190 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -10.0610 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END