PUBCHEM-ZINC06864440 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5580 -1.2380 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.4670 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -2.7840 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -3.4590 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -2.8160 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -1.4990 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -0.8230 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.6080 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.4690 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 0.2520 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 1.2730 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 1.9350 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 1.5750 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 0.5540 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -0.1120 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -1.4000 2.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -3.2860 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -4.4890 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -3.3440 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -0.9970 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 0.2080 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 1.1200 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -1.5430 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.2460 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 1.5550 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 2.7330 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 2.0930 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 0.2740 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.0240 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -0.1610 0.5310 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 43 44 1 0 0 0 0 M END