PUBCHEM-ZINC05765262 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0030 1.4910 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0150 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.6820 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.0680 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.7840 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.1140 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.7330 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.0110 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.2910 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9390 -4.6530 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.2200 2.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5800 -4.2860 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.7520 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.9640 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.2800 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.7830 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.3100 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -4.8990 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -6.1190 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -6.6600 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -5.9790 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.7580 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.2160 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -6.6580 -4.2220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8430 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8410 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8790 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.1210 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.6740 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.1520 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.6130 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.9490 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.2550 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.6930 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.8960 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.0110 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.5140 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -6.5890 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.6920 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -6.6480 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.3820 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -5.8720 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -4.6340 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.2220 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -6.6500 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -7.6130 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -4.2260 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -3.2600 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.8140 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 49 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END