PUBCHEM-ZINC04702921 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.1360 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.1370 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.6080 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.4940 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.2220 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.0990 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.4350 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -0.6410 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.3790 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -0.5920 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -0.3450 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 0.1140 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.3270 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.0790 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 0.4230 -5.1950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5280 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.0870 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.1840 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.4940 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.0860 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.8310 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.8020 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.5420 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.2720 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.8530 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.4440 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.0770 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.9990 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -0.9490 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -0.5090 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 0.6840 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.2410 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 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 1 0 0 0 0 4 9 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 M END