PUBCHEM-ZINC06647475 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1810 -4.5280 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.6030 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.9490 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -5.4040 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -5.5140 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -5.1680 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.7180 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.2900 -1.1260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -5.3040 -3.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -5.9800 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -6.3670 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -5.8120 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -4.2920 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.9660 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -6.1380 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -6.7510 -4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.8630 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.6740 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -5.8700 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -6.3620 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.4100 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -7.4530 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -5.9490 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -6.2590 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -3.8960 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -3.8420 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -4.4050 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.8850 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.5180 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -5.7470 -2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -5.9790 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END